#------------------------------------------------------------------------------
#$Date: 2024-08-07 22:11:15 +0300 (Wed, 07 Aug 2024) $
#$Revision: 294032 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/63/9016345.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9016345
loop_
_publ_author_name
'Hughes, J. M.'
'Rakovan, J.'
'Ertl, A.'
'Rossman, G. R.'
'Baksheev, I.'
'Bernhardt, H.-J.'
_publ_section_title
;
 Dissymmetrization in tourmaline: the atomic arrangement of sectorally zoned
 triclinic Ni-bearing dravite
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              29
_journal_page_last               40
_journal_paper_doi               10.3749/canmin.49.1.29
_journal_volume                  49
_journal_year                    2011
_chemical_compound_source
'Berezovskoe gold deposit, Middle Urals, Russia'
_chemical_formula_sum
'Al5.68 B3 Cr0.315 Fe0.635 H3 Mg2.001 Na0.96 Ni0.158 O31 Si6 Ti0.039 V0.031'
_chemical_name_mineral           Dravite
_space_group_IT_number           1
_symmetry_space_group_name_Hall  'P 1'
_symmetry_space_group_name_H-M   'P 1'
_cell_angle_alpha                90.063
_cell_angle_beta                 89.793
_cell_angle_gamma                119.742
_cell_formula_units_Z            3
_cell_length_a                   15.903
_cell_length_b                   15.9118
_cell_length_c                   7.2304
_cell_volume                     1588.589
_database_code_amcsd             0018457
_exptl_crystal_density_diffrn    3.100
_cod_original_formula_sum
'Na.96 Si6 Al5.68 Mg2.001 Fe.635 Cr.315 Ni.158 V.031 Ti.039 B3 O31 H3'
_cod_database_code               9016345
loop_
_space_group_symop_operation_xyz
x,y,z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_type_symbol
_atom_site_attached_hydrogens
Na1_1 0.00000 0.00000 0.25000 0.96000 0.02670 Na 0
Sia1 0.85750 0.52400 0.35100 1.00000 0.00470 Si 0
Sib1 0.66330 0.52310 0.34900 1.00000 0.00500 Si 0
Sic1 0.47680 0.33550 0.35080 1.00000 0.00520 Si 0
Sid1 0.85640 0.33550 0.35420 1.00000 0.00490 Si 0
Sie1 0.66340 0.14230 0.35430 1.00000 0.00480 Si 0
Sif1 0.47620 0.14220 0.35270 1.00000 0.00490 Si 0
AlaY1 0.60490 0.39390 -0.01250 0.29200 0.00840 Al 0
MgaY1 0.60490 0.39390 -0.01250 0.34400 0.00840 Mg 0
FeaY1 0.60490 0.39390 -0.01250 0.36400 0.00840 Fe 0
AlbY1 0.78910 0.39440 -0.00980 0.37500 0.00780 Al 0
MgbY1 0.78910 0.39440 -0.00980 0.34400 0.00780 Mg 0
CrbY1 0.78910 0.39440 -0.00980 0.02200 0.00780 Cr 0
FebY1 0.78910 0.39440 -0.00980 0.26900 0.00780 Fe 0
AlcY1 0.60430 0.20970 -0.00880 0.39900 0.00710 Al 0
MgcY1 0.60430 0.20970 -0.00880 0.09800 0.00710 Mg 0
CrcY1 0.60430 0.20970 -0.00880 0.23800 0.00710 Cr 0
NicY1 0.60430 0.20970 -0.00880 0.11200 0.00710 Ni 0
AlaZ1 0.63050 0.70260 0.29600 0.93600 0.00340 Al 0
MgaZ1 0.63050 0.70260 0.29600 0.06400 0.00340 Mg 0
AlbZ1 0.96320 0.70240 0.62870 0.80100 0.00480 Al 0
MgbZ1 0.96320 0.70240 0.62870 0.16600 0.00480 Mg 0
NibZ1 0.96320 0.70240 0.62870 0.03300 0.00480 Ni 0
AlcZ1 0.07150 0.70270 0.29560 0.94600 0.00460 Al 0
MgcZ1 0.07150 0.70270 0.29560 0.04500 0.00460 Mg 0
NicZ1 0.07150 0.70270 0.29560 0.01000 0.00460 Ni 0
AldZ1 0.73810 0.70220 0.62840 0.38700 0.00650 Al 0
MgdZ1 0.73810 0.70220 0.62840 0.54200 0.00650 Mg 0
VdZ1 0.73810 0.70220 0.62840 0.03100 0.00650 V 0
FedZ1 0.73810 0.70220 0.62840 0.00200 0.00650 Fe 0
TidZ1 0.73810 0.70220 0.62840 0.03900 0.00650 Ti 0
AleZ1 0.96290 0.26130 0.62890 0.91500 0.00430 Al 0
MgeZ1 0.96290 0.26130 0.62890 0.08200 0.00430 Mg 0
NieZ1 0.96290 0.26130 0.62890 0.00300 0.00430 Ni 0
AlfZ1 0.96430 0.59480 -0.03800 0.62900 0.00610 Al 0
MgfZ1 0.96430 0.59480 -0.03800 0.31600 0.00610 Mg 0
CrfZ1 0.96430 0.59480 -0.03800 0.05500 0.00610 Cr 0
B1_1 0.78050 0.89050 0.46860 1.00000 0.00820 B 0
B2_1 0.77520 0.55220 -0.19340 1.00000 0.00750 B 0
B3_1 0.10990 0.88920 0.47540 1.00000 0.00810 B 0
O1a1 0.66530 0.33070 0.11920 1.00000 0.01270 O 0
O2a1 0.54480 0.27000 -0.15860 1.00000 0.00100 O 0
O2b1 0.72590 0.26990 -0.15430 1.00000 0.01000 O 0
O2c1 0.72780 0.45390 -0.16040 1.00000 0.00990 O 0
O3a1 0.53510 0.46370 -0.13520 1.00000 0.01250 O 0
H3a1 0.52900 0.45300 -0.22900 1.00000 ? H 0
O3b1 0.87630 0.74690 0.52870 1.00000 0.01480 O 0
H3b1 0.87400 0.74400 0.45000 1.00000 0.02000 H 0
O3c1 0.92510 0.46050 -0.13740 1.00000 0.01380 O 0
H3c1 0.92600 0.46000 -0.25100 1.00000 0.05000 H 0
O4a1 0.76040 0.52380 0.42080 1.00000 0.01000 O 0
O4b1 0.47900 0.24060 0.42550 1.00000 0.01140 O 0
O4c1 0.75670 0.24270 0.42380 1.00000 0.01110 O 0
O5a1 0.57470 0.42480 0.44240 1.00000 0.00910 O 0
O5b1 0.57140 0.14630 0.44850 1.00000 0.00930 O 0
O5c1 0.85000 0.42680 0.44480 1.00000 0.00930 O 0
O6a1 0.85930 0.51640 0.12910 1.00000 0.01100 O 0
O6b1 0.65480 0.51660 0.12700 1.00000 0.00980 O 0
O6c1 0.65540 0.13930 0.13240 1.00000 0.00890 O 0
O6d1 0.86170 0.34450 0.13150 1.00000 0.00700 O 0
O6e1 0.48130 0.34290 0.12810 1.00000 0.00850 O 0
O6f1 0.48530 0.14330 0.13260 1.00000 0.00980 O 0
O7a1 0.66110 0.61660 0.42120 1.00000 0.01020 O 0
O7b1 0.95240 0.61910 0.42570 1.00000 0.00810 O 0
O7c1 0.66850 0.05090 0.43180 1.00000 0.00880 O 0
O7d1 0.37970 0.04870 0.42630 1.00000 0.00720 O 0
O7e1 0.38230 0.33510 0.42710 1.00000 0.01070 O 0
O7f1 0.94680 0.33080 0.43540 1.00000 0.01030 O 0
O8a1 0.87420 0.60190 -0.21330 1.00000 0.01230 O 0
O8b1 0.06200 0.79070 0.45730 1.00000 0.01000 O 0
O8c1 0.20880 0.93980 0.46060 1.00000 0.00840 O 0
O8d1 0.72970 0.79240 0.44520 1.00000 0.01030 O 0
O8e1 0.06520 0.60820 0.12860 1.00000 0.01000 O 0
O8f1 0.05910 0.26780 0.46690 1.00000 0.01070 O 0
Na1_2 0.33330 0.66670 0.91670 0.96000 0.02670 Na 0
Sia2 0.19080 0.19070 0.01770 1.00000 0.00470 Si 0
Sib2 0.99660 0.18980 0.01570 1.00000 0.00500 Si 0
Sic2 0.81010 0.00220 0.01750 1.00000 0.00520 Si 0
Sid2 0.18970 0.00220 0.02090 1.00000 0.00490 Si 0
Sie2 0.99670 0.80900 0.02100 1.00000 0.00480 Si 0
Sif2 0.80950 0.80890 0.01940 1.00000 0.00490 Si 0
AlaY2 0.93820 0.06060 0.65420 0.29200 0.00840 Al 0
MgaY2 0.93820 0.06060 0.65420 0.34400 0.00840 Mg 0
FeaY2 0.93820 0.06060 0.65420 0.36400 0.00840 Fe 0
AlbY2 0.12240 0.06110 0.65690 0.37500 0.00780 Al 0
MgbY2 0.12240 0.06110 0.65690 0.34400 0.00780 Mg 0
CrbY2 0.12240 0.06110 0.65690 0.02200 0.00780 Cr 0
FebY2 0.12240 0.06110 0.65690 0.26900 0.00780 Fe 0
AlcY2 0.93760 0.87640 0.65790 0.39900 0.00710 Al 0
MgcY2 0.93760 0.87640 0.65790 0.09800 0.00710 Mg 0
CrcY2 0.93760 0.87640 0.65790 0.23800 0.00710 Cr 0
NicY2 0.93760 0.87640 0.65790 0.11200 0.00710 Ni 0
AlaZ2 0.96380 0.36930 0.96270 0.93600 0.00340 Al 0
MgaZ2 0.96380 0.36930 0.96270 0.06400 0.00340 Mg 0
AlbZ2 0.29650 0.36910 0.29540 0.80100 0.00480 Al 0
MgbZ2 0.29650 0.36910 0.29540 0.16600 0.00480 Mg 0
NibZ2 0.29650 0.36910 0.29540 0.03300 0.00480 Ni 0
AlcZ2 0.40480 0.36940 0.96230 0.94600 0.00460 Al 0
MgcZ2 0.40480 0.36940 0.96230 0.04500 0.00460 Mg 0
NicZ2 0.40480 0.36940 0.96230 0.01000 0.00460 Ni 0
AldZ2 0.07140 0.36890 0.29510 0.38700 0.00650 Al 0
MgdZ2 0.07140 0.36890 0.29510 0.54200 0.00650 Mg 0
VdZ2 0.07140 0.36890 0.29510 0.03100 0.00650 V 0
FedZ2 0.07140 0.36890 0.29510 0.00200 0.00650 Fe 0
TidZ2 0.07140 0.36890 0.29510 0.03900 0.00650 Ti 0
AleZ2 0.29620 0.92800 0.29560 0.91500 0.00430 Al 0
MgeZ2 0.29620 0.92800 0.29560 0.08200 0.00430 Mg 0
NieZ2 0.29620 0.92800 0.29560 0.00300 0.00430 Ni 0
AlfZ2 0.29760 0.26150 0.62870 0.62900 0.00610 Al 0
MgfZ2 0.29760 0.26150 0.62870 0.31600 0.00610 Mg 0
CrfZ2 0.29760 0.26150 0.62870 0.05500 0.00610 Cr 0
B1_2 0.11380 0.55720 0.13530 1.00000 0.00820 B 0
B2_2 0.10850 0.21890 0.47330 1.00000 0.00750 B 0
B3_2 0.44320 0.55590 0.14210 1.00000 0.00810 B 0
O1a2 0.99860 0.99740 0.78590 1.00000 0.01270 O 0
O2a2 0.87810 0.93670 0.50810 1.00000 0.00100 O 0
O2b2 0.05920 0.93660 0.51240 1.00000 0.01000 O 0
O2c2 0.06110 0.12060 0.50630 1.00000 0.00990 O 0
O3a2 0.86840 0.13040 0.53150 1.00000 0.01250 O 0
H3a2 0.86230 0.11970 0.43770 1.00000 ? H 0
O3b2 0.20960 0.41360 0.19540 1.00000 0.01480 O 0
H3b2 0.20730 0.41070 0.11670 1.00000 0.02000 H 0
O3c2 0.25840 0.12720 0.52930 1.00000 0.01380 O 0
H3c2 0.25930 0.12670 0.41570 1.00000 0.05000 H 0
O4a2 0.09370 0.19050 0.08750 1.00000 0.01000 O 0
O4b2 0.81230 0.90730 0.09220 1.00000 0.01140 O 0
O4c2 0.09000 0.90940 0.09050 1.00000 0.01110 O 0
O5a2 0.90800 0.09150 0.10910 1.00000 0.00910 O 0
O5b2 0.90470 0.81300 0.11520 1.00000 0.00930 O 0
O5c2 0.18330 0.09350 0.11150 1.00000 0.00930 O 0
O6a2 0.19260 0.18310 0.79580 1.00000 0.01100 O 0
O6b2 0.98810 0.18330 0.79370 1.00000 0.00980 O 0
O6c2 0.98870 0.80600 0.79910 1.00000 0.00890 O 0
O6d2 0.19500 0.01120 0.79820 1.00000 0.00700 O 0
O6e2 0.81460 0.00960 0.79480 1.00000 0.00850 O 0
O6f2 0.81860 0.81000 0.79930 1.00000 0.00980 O 0
O7a2 0.99440 0.28330 0.08790 1.00000 0.01020 O 0
O7b2 0.28570 0.28580 0.09240 1.00000 0.00810 O 0
O7c2 0.00180 0.71760 0.09850 1.00000 0.00880 O 0
O7d2 0.71300 0.71540 0.09300 1.00000 0.00720 O 0
O7e2 0.71560 0.00180 0.09380 1.00000 0.01070 O 0
O7f2 0.28010 0.99750 0.10210 1.00000 0.01030 O 0
O8a2 0.20750 0.26860 0.45340 1.00000 0.01230 O 0
O8b2 0.39530 0.45740 0.12400 1.00000 0.01000 O 0
O8c2 0.54210 0.60650 0.12730 1.00000 0.00840 O 0
O8d2 0.06300 0.45910 0.11190 1.00000 0.01030 O 0
O8e2 0.39850 0.27490 0.79530 1.00000 0.01000 O 0
O8f2 0.39240 0.93450 0.13360 1.00000 0.01070 O 0
Na1_3 0.66670 0.33330 0.58330 0.96000 0.02670 Na 0
Sia3 0.52420 0.85730 0.68430 1.00000 0.00470 Si 0
Sib3 0.33000 0.85640 0.68230 1.00000 0.00500 Si 0
Sic3 0.14350 0.66880 0.68410 1.00000 0.00520 Si 0
Sid3 0.52310 0.66880 0.68750 1.00000 0.00490 Si 0
Sie3 0.33010 0.47560 0.68760 1.00000 0.00480 Si 0
Sif3 0.14290 0.47550 0.68600 1.00000 0.00490 Si 0
AlaY3 0.27160 0.72720 0.32080 0.29200 0.00840 Al 0
MgaY3 0.27160 0.72720 0.32080 0.34400 0.00840 Mg 0
FeaY3 0.27160 0.72720 0.32080 0.36400 0.00840 Fe 0
AlbY3 0.45580 0.72770 0.32350 0.37500 0.00780 Al 0
MgbY3 0.45580 0.72770 0.32350 0.34400 0.00780 Mg 0
CrbY3 0.45580 0.72770 0.32350 0.02200 0.00780 Cr 0
FebY3 0.45580 0.72770 0.32350 0.26900 0.00780 Fe 0
AlcY3 0.27100 0.54300 0.32450 0.39900 0.00710 Al 0
MgcY3 0.27100 0.54300 0.32450 0.09800 0.00710 Mg 0
CrcY3 0.27100 0.54300 0.32450 0.23800 0.00710 Cr 0
NicY3 0.27100 0.54300 0.32450 0.11200 0.00710 Ni 0
AlaZ3 0.29720 0.03590 0.62930 0.93600 0.00340 Al 0
MgaZ3 0.29720 0.03590 0.62930 0.06400 0.00340 Mg 0
AlbZ3 0.62990 0.03570 0.96200 0.80100 0.00480 Al 0
MgbZ3 0.62990 0.03570 0.96200 0.16600 0.00480 Mg 0
NibZ3 0.62990 0.03570 0.96200 0.03300 0.00480 Ni 0
AlcZ3 0.73820 0.03600 0.62890 0.94600 0.00460 Al 0
MgcZ3 0.73820 0.03600 0.62890 0.04500 0.00460 Mg 0
NicZ3 0.73820 0.03600 0.62890 0.01000 0.00460 Ni 0
AldZ3 0.40480 0.03550 0.96170 0.38700 0.00650 Al 0
MgdZ3 0.40480 0.03550 0.96170 0.54200 0.00650 Mg 0
VdZ3 0.40480 0.03550 0.96170 0.03100 0.00650 V 0
FedZ3 0.40480 0.03550 0.96170 0.00200 0.00650 Fe 0
TidZ3 0.40480 0.03550 0.96170 0.03900 0.00650 Ti 0
AleZ3 0.62960 0.59460 0.96220 0.91500 0.00430 Al 0
MgeZ3 0.62960 0.59460 0.96220 0.08200 0.00430 Mg 0
NieZ3 0.62960 0.59460 0.96220 0.00300 0.00430 Ni 0
AlfZ3 0.63100 0.92810 0.29530 0.62900 0.00610 Al 0
MgfZ3 0.63100 0.92810 0.29530 0.31600 0.00610 Mg 0
CrfZ3 0.63100 0.92810 0.29530 0.05500 0.00610 Cr 0
B1_3 0.44720 0.22380 0.80190 1.00000 0.00820 B 0
B2_3 0.44190 0.88550 0.13990 1.00000 0.00750 B 0
B3_3 0.77660 0.22250 0.80870 1.00000 0.00810 B 0
O1a3 0.33200 0.66400 0.45250 1.00000 0.01270 O 0
O2a3 0.21150 0.60330 0.17470 1.00000 0.00100 O 0
O2b3 0.39260 0.60320 0.17900 1.00000 0.01000 O 0
O2c3 0.39450 0.78720 0.17290 1.00000 0.00990 O 0
O3a3 0.20180 0.79700 0.19810 1.00000 0.01250 O 0
H3a3 0.19570 0.78630 0.10430 1.00000 ? H 0
O3b3 0.54300 0.08020 0.86200 1.00000 0.01480 O 0
H3b3 0.54070 0.07730 0.78330 1.00000 0.02000 H 0
O3c3 0.59180 0.79380 0.19590 1.00000 0.01380 O 0
H3c3 0.59270 0.79330 0.08230 1.00000 0.05000 H 0
O4a3 0.42710 0.85710 0.75410 1.00000 0.01000 O 0
O4b3 0.14570 0.57390 0.75880 1.00000 0.01140 O 0
O4c3 0.42340 0.57600 0.75710 1.00000 0.01110 O 0
O5a3 0.24140 0.75810 0.77570 1.00000 0.00910 O 0
O5b3 0.23810 0.47960 0.78180 1.00000 0.00930 O 0
O5c3 0.51670 0.76010 0.77810 1.00000 0.00930 O 0
O6a3 0.52600 0.84970 0.46240 1.00000 0.01100 O 0
O6b3 0.32150 0.84990 0.46030 1.00000 0.00980 O 0
O6c3 0.32210 0.47260 0.46570 1.00000 0.00890 O 0
O6d3 0.52840 0.67780 0.46480 1.00000 0.00700 O 0
O6e3 0.14800 0.67620 0.46140 1.00000 0.00850 O 0
O6f3 0.15200 0.47660 0.46590 1.00000 0.00980 O 0
O7a3 0.32780 0.94990 0.75450 1.00000 0.01020 O 0
O7b3 0.61910 0.95240 0.75900 1.00000 0.00810 O 0
O7c3 0.33520 0.38420 0.76510 1.00000 0.00880 O 0
O7d3 0.04640 0.38200 0.75960 1.00000 0.00720 O 0
O7e3 0.04900 0.66840 0.76040 1.00000 0.01070 O 0
O7f3 0.61350 0.66410 0.76870 1.00000 0.01030 O 0
O8a3 0.54090 0.93520 0.12000 1.00000 0.01230 O 0
O8b3 0.72870 0.12400 0.79060 1.00000 0.01000 O 0
O8c3 0.87550 0.27310 0.79390 1.00000 0.00840 O 0
O8d3 0.39640 0.12570 0.77850 1.00000 0.01030 O 0
O8e3 0.73190 0.94150 0.46190 1.00000 0.01000 O 0
O8f3 0.72580 0.60110 0.80020 1.00000 0.01070 O 0
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1
;cod-tools version 3.8.0
Id: cif_guess_AMCSD_atom_types 9581 2023-05-17 12:35:41Z saulius
;
2023-05-23T09:25:40+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
2
;cod-tools version 3.10.1
Id: cif_fix_AMCSD_atom_labels 10224 2024-08-07 11:09:31Z saulius
;
2024-08-07T19:40:18+03:00
;Changed the following '_atom_site_label' values:
the first duplicated label 'Na1'  converted to 'Na1_1'
duplicated label 'Na1' at index 74 converted to 'Na1_2'
the first duplicated label 'Sia'  converted to 'Sia1'
duplicated label 'Sia' at index 75 converted to 'Sia2'
the first duplicated label 'Sib'  converted to 'Sib1'
duplicated label 'Sib' at index 76 converted to 'Sib2'
the first duplicated label 'Sic'  converted to 'Sic1'
duplicated label 'Sic' at index 77 converted to 'Sic2'
the first duplicated label 'Sid'  converted to 'Sid1'
duplicated label 'Sid' at index 78 converted to 'Sid2'
the first duplicated label 'Sie'  converted to 'Sie1'
duplicated label 'Sie' at index 79 converted to 'Sie2'
the first duplicated label 'Sif'  converted to 'Sif1'
duplicated label 'Sif' at index 80 converted to 'Sif2'
the first duplicated label 'AlaY'  converted to 'AlaY1'
duplicated label 'AlaY' at index 81 converted to 'AlaY2'
the first duplicated label 'MgaY'  converted to 'MgaY1'
duplicated label 'MgaY' at index 82 converted to 'MgaY2'
the first duplicated label 'FeaY'  converted to 'FeaY1'
duplicated label 'FeaY' at index 83 converted to 'FeaY2'
the first duplicated label 'AlbY'  converted to 'AlbY1'
duplicated label 'AlbY' at index 84 converted to 'AlbY2'
the first duplicated label 'MgbY'  converted to 'MgbY1'
duplicated label 'MgbY' at index 85 converted to 'MgbY2'
the first duplicated label 'CrbY'  converted to 'CrbY1'
duplicated label 'CrbY' at index 86 converted to 'CrbY2'
the first duplicated label 'FebY'  converted to 'FebY1'
duplicated label 'FebY' at index 87 converted to 'FebY2'
the first duplicated label 'AlcY'  converted to 'AlcY1'
duplicated label 'AlcY' at index 88 converted to 'AlcY2'
the first duplicated label 'MgcY'  converted to 'MgcY1'
duplicated label 'MgcY' at index 89 converted to 'MgcY2'
the first duplicated label 'CrcY'  converted to 'CrcY1'
duplicated label 'CrcY' at index 90 converted to 'CrcY2'
the first duplicated label 'NicY'  converted to 'NicY1'
duplicated label 'NicY' at index 91 converted to 'NicY2'
the first duplicated label 'AlaZ'  converted to 'AlaZ1'
duplicated label 'AlaZ' at index 92 converted to 'AlaZ2'
the first duplicated label 'MgaZ'  converted to 'MgaZ1'
duplicated label 'MgaZ' at index 93 converted to 'MgaZ2'
the first duplicated label 'AlbZ'  converted to 'AlbZ1'
duplicated label 'AlbZ' at index 94 converted to 'AlbZ2'
the first duplicated label 'MgbZ'  converted to 'MgbZ1'
duplicated label 'MgbZ' at index 95 converted to 'MgbZ2'
the first duplicated label 'NibZ'  converted to 'NibZ1'
duplicated label 'NibZ' at index 96 converted to 'NibZ2'
the first duplicated label 'AlcZ'  converted to 'AlcZ1'
duplicated label 'AlcZ' at index 97 converted to 'AlcZ2'
the first duplicated label 'MgcZ'  converted to 'MgcZ1'
duplicated label 'MgcZ' at index 98 converted to 'MgcZ2'
the first duplicated label 'NicZ'  converted to 'NicZ1'
duplicated label 'NicZ' at index 99 converted to 'NicZ2'
the first duplicated label 'AldZ'  converted to 'AldZ1'
duplicated label 'AldZ' at index 100 converted to 'AldZ2'
the first duplicated label 'MgdZ'  converted to 'MgdZ1'
duplicated label 'MgdZ' at index 101 converted to 'MgdZ2'
the first duplicated label 'VdZ'  converted to 'VdZ1'
duplicated label 'VdZ' at index 102 converted to 'VdZ2'
the first duplicated label 'FedZ'  converted to 'FedZ1'
duplicated label 'FedZ' at index 103 converted to 'FedZ2'
the first duplicated label 'TidZ'  converted to 'TidZ1'
duplicated label 'TidZ' at index 104 converted to 'TidZ2'
the first duplicated label 'AleZ'  converted to 'AleZ1'
duplicated label 'AleZ' at index 105 converted to 'AleZ2'
the first duplicated label 'MgeZ'  converted to 'MgeZ1'
duplicated label 'MgeZ' at index 106 converted to 'MgeZ2'
the first duplicated label 'NieZ'  converted to 'NieZ1'
duplicated label 'NieZ' at index 107 converted to 'NieZ2'
the first duplicated label 'AlfZ'  converted to 'AlfZ1'
duplicated label 'AlfZ' at index 108 converted to 'AlfZ2'
the first duplicated label 'MgfZ'  converted to 'MgfZ1'
duplicated label 'MgfZ' at index 109 converted to 'MgfZ2'
the first duplicated label 'CrfZ'  converted to 'CrfZ1'
duplicated label 'CrfZ' at index 110 converted to 'CrfZ2'
the first duplicated label 'B1'  converted to 'B1_1'
duplicated label 'B1' at index 111 converted to 'B1_2'
the first duplicated label 'B2'  converted to 'B2_1'
duplicated label 'B2' at index 112 converted to 'B2_2'
the first duplicated label 'B3'  converted to 'B3_1'
duplicated label 'B3' at index 113 converted to 'B3_2'
the first duplicated label 'O1a'  converted to 'O1a1'
duplicated label 'O1a' at index 114 converted to 'O1a2'
the first duplicated label 'O2a'  converted to 'O2a1'
duplicated label 'O2a' at index 115 converted to 'O2a2'
the first duplicated label 'O2b'  converted to 'O2b1'
duplicated label 'O2b' at index 116 converted to 'O2b2'
the first duplicated label 'O2c'  converted to 'O2c1'
duplicated label 'O2c' at index 117 converted to 'O2c2'
the first duplicated label 'O3a'  converted to 'O3a1'
duplicated label 'O3a' at index 118 converted to 'O3a2'
the first duplicated label 'H3a'  converted to 'H3a1'
duplicated label 'H3a' at index 119 converted to 'H3a2'
the first duplicated label 'O3b'  converted to 'O3b1'
duplicated label 'O3b' at index 120 converted to 'O3b2'
the first duplicated label 'H3b'  converted to 'H3b1'
duplicated label 'H3b' at index 121 converted to 'H3b2'
the first duplicated label 'O3c'  converted to 'O3c1'
duplicated label 'O3c' at index 122 converted to 'O3c2'
the first duplicated label 'H3c'  converted to 'H3c1'
duplicated label 'H3c' at index 123 converted to 'H3c2'
the first duplicated label 'O4a'  converted to 'O4a1'
duplicated label 'O4a' at index 124 converted to 'O4a2'
the first duplicated label 'O4b'  converted to 'O4b1'
duplicated label 'O4b' at index 125 converted to 'O4b2'
the first duplicated label 'O4c'  converted to 'O4c1'
duplicated label 'O4c' at index 126 converted to 'O4c2'
the first duplicated label 'O5a'  converted to 'O5a1'
duplicated label 'O5a' at index 127 converted to 'O5a2'
the first duplicated label 'O5b'  converted to 'O5b1'
duplicated label 'O5b' at index 128 converted to 'O5b2'
the first duplicated label 'O5c'  converted to 'O5c1'
duplicated label 'O5c' at index 129 converted to 'O5c2'
the first duplicated label 'O6a'  converted to 'O6a1'
duplicated label 'O6a' at index 130 converted to 'O6a2'
the first duplicated label 'O6b'  converted to 'O6b1'
duplicated label 'O6b' at index 131 converted to 'O6b2'
the first duplicated label 'O6c'  converted to 'O6c1'
duplicated label 'O6c' at index 132 converted to 'O6c2'
the first duplicated label 'O6d'  converted to 'O6d1'
duplicated label 'O6d' at index 133 converted to 'O6d2'
the first duplicated label 'O6e'  converted to 'O6e1'
duplicated label 'O6e' at index 134 converted to 'O6e2'
the first duplicated label 'O6f'  converted to 'O6f1'
duplicated label 'O6f' at index 135 converted to 'O6f2'
the first duplicated label 'O7a'  converted to 'O7a1'
duplicated label 'O7a' at index 136 converted to 'O7a2'
the first duplicated label 'O7b'  converted to 'O7b1'
duplicated label 'O7b' at index 137 converted to 'O7b2'
the first duplicated label 'O7c'  converted to 'O7c1'
duplicated label 'O7c' at index 138 converted to 'O7c2'
the first duplicated label 'O7d'  converted to 'O7d1'
duplicated label 'O7d' at index 139 converted to 'O7d2'
the first duplicated label 'O7e'  converted to 'O7e1'
duplicated label 'O7e' at index 140 converted to 'O7e2'
the first duplicated label 'O7f'  converted to 'O7f1'
duplicated label 'O7f' at index 141 converted to 'O7f2'
the first duplicated label 'O8a'  converted to 'O8a1'
duplicated label 'O8a' at index 142 converted to 'O8a2'
the first duplicated label 'O8b'  converted to 'O8b1'
duplicated label 'O8b' at index 143 converted to 'O8b2'
the first duplicated label 'O8c'  converted to 'O8c1'
duplicated label 'O8c' at index 144 converted to 'O8c2'
the first duplicated label 'O8d'  converted to 'O8d1'
duplicated label 'O8d' at index 145 converted to 'O8d2'
the first duplicated label 'O8e'  converted to 'O8e1'
duplicated label 'O8e' at index 146 converted to 'O8e2'
the first duplicated label 'O8f'  converted to 'O8f1'
duplicated label 'O8f' at index 147 converted to 'O8f2'
duplicated label 'Na1' at index 148 converted to 'Na1_3'
duplicated label 'Sia' at index 149 converted to 'Sia3'
duplicated label 'Sib' at index 150 converted to 'Sib3'
duplicated label 'Sic' at index 151 converted to 'Sic3'
duplicated label 'Sid' at index 152 converted to 'Sid3'
duplicated label 'Sie' at index 153 converted to 'Sie3'
duplicated label 'Sif' at index 154 converted to 'Sif3'
duplicated label 'AlaY' at index 155 converted to 'AlaY3'
duplicated label 'MgaY' at index 156 converted to 'MgaY3'
duplicated label 'FeaY' at index 157 converted to 'FeaY3'
duplicated label 'AlbY' at index 158 converted to 'AlbY3'
duplicated label 'MgbY' at index 159 converted to 'MgbY3'
duplicated label 'CrbY' at index 160 converted to 'CrbY3'
duplicated label 'FebY' at index 161 converted to 'FebY3'
duplicated label 'AlcY' at index 162 converted to 'AlcY3'
duplicated label 'MgcY' at index 163 converted to 'MgcY3'
duplicated label 'CrcY' at index 164 converted to 'CrcY3'
duplicated label 'NicY' at index 165 converted to 'NicY3'
duplicated label 'AlaZ' at index 166 converted to 'AlaZ3'
duplicated label 'MgaZ' at index 167 converted to 'MgaZ3'
duplicated label 'AlbZ' at index 168 converted to 'AlbZ3'
duplicated label 'MgbZ' at index 169 converted to 'MgbZ3'
duplicated label 'NibZ' at index 170 converted to 'NibZ3'
duplicated label 'AlcZ' at index 171 converted to 'AlcZ3'
duplicated label 'MgcZ' at index 172 converted to 'MgcZ3'
duplicated label 'NicZ' at index 173 converted to 'NicZ3'
duplicated label 'AldZ' at index 174 converted to 'AldZ3'
duplicated label 'MgdZ' at index 175 converted to 'MgdZ3'
duplicated label 'VdZ' at index 176 converted to 'VdZ3'
duplicated label 'FedZ' at index 177 converted to 'FedZ3'
duplicated label 'TidZ' at index 178 converted to 'TidZ3'
duplicated label 'AleZ' at index 179 converted to 'AleZ3'
duplicated label 'MgeZ' at index 180 converted to 'MgeZ3'
duplicated label 'NieZ' at index 181 converted to 'NieZ3'
duplicated label 'AlfZ' at index 182 converted to 'AlfZ3'
duplicated label 'MgfZ' at index 183 converted to 'MgfZ3'
duplicated label 'CrfZ' at index 184 converted to 'CrfZ3'
duplicated label 'B1' at index 185 converted to 'B1_3'
duplicated label 'B2' at index 186 converted to 'B2_3'
duplicated label 'B3' at index 187 converted to 'B3_3'
duplicated label 'O1a' at index 188 converted to 'O1a3'
duplicated label 'O2a' at index 189 converted to 'O2a3'
duplicated label 'O2b' at index 190 converted to 'O2b3'
duplicated label 'O2c' at index 191 converted to 'O2c3'
duplicated label 'O3a' at index 192 converted to 'O3a3'
duplicated label 'H3a' at index 193 converted to 'H3a3'
duplicated label 'O3b' at index 194 converted to 'O3b3'
duplicated label 'H3b' at index 195 converted to 'H3b3'
duplicated label 'O3c' at index 196 converted to 'O3c3'
duplicated label 'H3c' at index 197 converted to 'H3c3'
duplicated label 'O4a' at index 198 converted to 'O4a3'
duplicated label 'O4b' at index 199 converted to 'O4b3'
duplicated label 'O4c' at index 200 converted to 'O4c3'
duplicated label 'O5a' at index 201 converted to 'O5a3'
duplicated label 'O5b' at index 202 converted to 'O5b3'
duplicated label 'O5c' at index 203 converted to 'O5c3'
duplicated label 'O6a' at index 204 converted to 'O6a3'
duplicated label 'O6b' at index 205 converted to 'O6b3'
duplicated label 'O6c' at index 206 converted to 'O6c3'
duplicated label 'O6d' at index 207 converted to 'O6d3'
duplicated label 'O6e' at index 208 converted to 'O6e3'
duplicated label 'O6f' at index 209 converted to 'O6f3'
duplicated label 'O7a' at index 210 converted to 'O7a3'
duplicated label 'O7b' at index 211 converted to 'O7b3'
duplicated label 'O7c' at index 212 converted to 'O7c3'
duplicated label 'O7d' at index 213 converted to 'O7d3'
duplicated label 'O7e' at index 214 converted to 'O7e3'
duplicated label 'O7f' at index 215 converted to 'O7f3'
duplicated label 'O8a' at index 216 converted to 'O8a3'
duplicated label 'O8b' at index 217 converted to 'O8b3'
duplicated label 'O8c' at index 218 converted to 'O8c3'
duplicated label 'O8d' at index 219 converted to 'O8d3'
duplicated label 'O8e' at index 220 converted to 'O8e3'
duplicated label 'O8f' at index 221 converted to 'O8f3'
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018457
