#------------------------------------------------------------------------------
#$Date: 2023-05-28 16:36:49 +0300 (Sun, 28 May 2023) $
#$Revision: 284046 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/05/9010555.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_9010555
loop_
_publ_author_name
'Johnsen, O.'
'Grice, J. D.'
_publ_section_title
;
 The crystal chemistry of the eudialyte group
 Sample: #12
 Note: additional sites with low but unreported occupancies excluded
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              865
_journal_page_last               891
_journal_volume                  37
_journal_year                    1999
_chemical_compound_source        'Gardiner complex, East Greenland'
_chemical_formula_sum
;Ca6.63 Ce0.03 Cl Fe1.77 H K0.27 Mn0.75 Na13.26 Nb0.26 O76.26 Si25.7 Sr0.75
 Ti0.21 Y0.06 Zr2.79
;
_chemical_name_mineral           Eudialyte
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   14.2691
_cell_length_b                   14.2691
_cell_length_c                   30.163
_cell_volume                     5318.612
_database_code_amcsd             0005618
_exptl_crystal_density_diffrn    2.869
_cod_original_sg_symbol_H-M      'R -3 m'
_cod_original_formula_sum
;Ca6.63 Y.06 Ce.03 Fe1.77 Mn.75 Si25.7 Nb.26 Na13.26 Sr.75 K.27 (Zr2.79 Ti.21)
 O76.26 Cl H
;
_cod_database_code               9010555
loop_
_space_group_symop_operation_xyz
x,y,z
2/3+x,1/3+y,1/3+z
1/3+x,2/3+y,2/3+z
x,x-y,z
2/3+x,1/3+x-y,1/3+z
1/3+x,2/3+x-y,2/3+z
y,x,-z
2/3+y,1/3+x,1/3-z
1/3+y,2/3+x,2/3-z
-x+y,y,z
2/3-x+y,1/3+y,1/3+z
1/3-x+y,2/3+y,2/3+z
-x,-x+y,-z
2/3-x,1/3-x+y,1/3-z
1/3-x,2/3-x+y,2/3-z
-y,-x,z
2/3-y,1/3-x,1/3+z
1/3-y,2/3-x,2/3+z
x-y,-y,-z
2/3+x-y,1/3-y,1/3-z
1/3+x-y,2/3-y,2/3-z
y,-x+y,-z
2/3+y,1/3-x+y,1/3-z
1/3+y,2/3-x+y,2/3-z
-x+y,-x,z
2/3-x+y,1/3-x,1/3+z
1/3-x+y,2/3-x,2/3+z
-x,-y,-z
2/3-x,1/3-y,1/3-z
1/3-x,2/3-y,2/3-z
-y,x-y,z
2/3-y,1/3+x-y,1/3+z
1/3-y,2/3+x-y,2/3+z
x-y,x,-z
2/3+x-y,1/3+x,1/3-z
1/3+x-y,2/3+x,2/3-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
CaM1 0.26040 0.26040 0.50000 0.98500 0.01000 Ca 0
YM1 0.26040 0.26040 0.50000 0.01000 0.01000 Y 0
CeM1 0.26040 0.26040 0.50000 0.00500 0.01000 Ce 0
FeM24 0.83333 0.16667 0.16667 0.59000 0.06000 Fe 0
MnM24 0.83333 0.16667 0.16667 0.12000 0.06000 Mn 0
MnM25 -0.06180 0.46910 0.49670 0.06500 0.02000 Mn 0
SiM3 0.00000 0.00000 0.12920 0.31000 0.04000 Si 0
NbM3 0.00000 0.00000 0.12920 0.05000 0.04000 Nb 0
SiM3a 0.02080 0.01040 0.11140 0.08000 0.04000 Si 0
NbM3a 0.02080 0.01040 0.11140 0.01000 0.04000 Nb 0
Si7 0.00000 0.00000 0.07890 0.30000 0.01000 Si 0
NbSi7 0.00000 0.00000 0.07890 0.05000 0.01000 Nb 0
Na1a 0.22260 -0.22260 0.01340 0.48000 0.04000 Na 0
Na1b 0.24620 -0.24620 -0.00080 0.48000 0.04000 Na 0
Na4 0.56340 -0.56340 0.11710 0.71000 0.05000 Na 0
CaNa4 0.56340 -0.56340 0.11710 0.12000 0.05000 Ca 0
SrNa4 0.56340 -0.56340 0.11710 0.12500 0.05000 Sr 0
KNa4 0.56340 -0.56340 0.11710 0.04500 0.05000 K 0
Na5 -0.07800 0.07800 0.01000 0.54000 0.10000 Na 0
Zr 0.50000 0.50000 0.00000 0.93000 0.01000 Zr 0
Ti 0.50000 0.50000 0.00000 0.07000 0.01000 Ti 0
Si1 0.26300 -0.26300 0.24910 1.00000 0.01000 Si 0
Si3 0.54210 -0.54210 0.24210 1.00000 0.01000 Si 0
Si5 0.94270 0.67280 0.26370 1.00000 0.01000 Si 0
O1 0.27150 -0.27150 0.08850 1.00000 0.02000 O 0
O2 0.44740 -0.44740 0.12230 1.00000 0.02000 O 0
O3 0.42790 -0.42790 0.03460 1.00000 0.03000 O 0
O7 0.23190 0.28590 0.05950 1.00000 0.03000 O 0
O8 0.15250 -0.15250 0.13820 1.00000 0.02000 O 0
O9 0.05980 -0.05980 0.09390 1.00000 0.05000 O 0
O13 0.43610 0.36530 0.04030 1.00000 0.03000 O 0
O14 0.36700 0.28950 0.12150 1.00000 0.02000 O 0
O15 0.84290 -0.84290 0.05170 1.00000 0.02000 O 0
O19 0.72860 -0.72860 0.17000 0.23000 0.06000 O 0
O19a 0.77450 -0.77450 0.17320 0.16000 0.06000 O 0
O20 0.00000 0.00000 0.02650 0.46000 0.02000 O 0
ClX1a 0.00000 0.00000 0.73540 0.08300 0.07000 Cl 0
O-HX1a 0.00000 0.00000 0.73540 0.08300 0.07000 O 0
ClX1b 0.00000 0.00000 0.75740 0.08300 0.07000 Cl 0
O-HX1b 0.00000 0.00000 0.75740 0.08300 0.07000 O 0
ClX1c 0.04650 -0.04650 0.77690 0.02800 0.07000 Cl 0
O-HX1c 0.04650 -0.04650 0.77690 0.02800 0.07000 O 0
ClX1d 0.05170 -0.05170 0.80010 0.02800 0.07000 Cl 0
O-HX1d 0.05170 -0.05170 0.80010 0.02800 0.07000 O 0
ClX1e 0.00000 0.00000 0.78790 0.08300 0.07000 Cl 0
O-HX1e 0.00000 0.00000 0.78790 0.08300 0.07000 O 0
ClX1f 0.00000 0.00000 0.69260 0.08300 0.07000 Cl 0
O-HX1f 0.00000 0.00000 0.69260 0.08300 0.07000 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
;
2023-05-23T09:22:53+03:00
;Derived atom types and hydrogen counts
from atom names that follow the AMCSD naming convention
(Wat == water, O-H == hydroxyl).
;
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0005618
