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#$Date: 2024-05-29 17:00:33 +0300 (Wed, 29 May 2024) $
#$Revision: 292100 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/57/9015712.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_9015712
loop_
_publ_author_name
'Lussier, A. J.'
'Abdu, Y.'
'Hawthorne, F. C.'
'Michaelis, V. K.'
'Aguiar, P. M.'
'Kroeker, S.'
_publ_section_title
;
 Oscillatory zoned liddicoatite from Anjanabonoina, central Madigascar.
 I. Crystal chemistry and structure by SREF and 11B and 27Al MAS NMR spectroscopy
 Sample: L25, disordered model
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              63
_journal_page_last               88
_journal_paper_doi               10.3749/canmin.49.1.63
_journal_volume                  49
_journal_year                    2011
_chemical_compound_source        'Anjanabonoina, central Madagascar'
_chemical_formula_sum
'Al7.14 B3 Ca0.61 F0.633 Fe0.12 H3.336 Li1.614 Mg0.057 Mn0.06 Na0.322 O30.336 Pb0.007 Si6 Ti0.006'
_chemical_name_mineral           Fluor-liddicoatite
_space_group_IT_number           160
_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_length_a                   15.8438
_cell_length_b                   15.8438
_cell_length_c                   7.1043
_cell_formula_units_Z            3
_cell_volume                     1544.439
_database_code_amcsd             0018445
_exptl_crystal_density_diffrn    3.066
_cod_original_cell_volume        1544.438
_cod_original_sg_symbol_H-M      'R 3 m'
_cod_original_formula_sum
'Ca.61 Na.322 Pb.007 Ti.006 Al7.14 Fe.12 Mg.057 Mn.06 Li1.614 Si6 B3 F.633 O30.336 H3.336'
_cod_database_code               9015712
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
-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
CaX 0.00000 0.00000 0.76157 0.61000 0.01440
NaX 0.00000 0.00000 0.76157 0.32200 0.01440
PbX 0.00000 0.00000 0.76157 0.00700 0.01440
TiY 0.06196 0.93804 0.36551 0.00200 0.00980
AlY 0.06196 0.93804 0.36551 0.38000 0.00980
FeY 0.06196 0.93804 0.36551 0.04000 0.00980
MgY 0.06196 0.93804 0.36551 0.01900 0.00980
MnY 0.06196 0.93804 0.36551 0.02000 0.00980
LiY 0.06196 0.93804 0.36551 0.53800 0.00980
AlZ 0.25973 0.29684 0.38806 1.00000 0.00601
SiT 0.19018 0.19211 0.00000 1.00000 0.00480
B 0.89103 0.10897 0.54470 1.00000 0.00650
F(1d) 0.01128 0.02260 0.21190 0.21100 0.01250
O-H(1d) 0.01128 0.02260 0.21190 0.11200 0.01250
O(2d) 0.93080 0.05090 0.51940 0.50000 0.00790
O(3) 0.13475 0.86525 0.49000 1.00000 0.00980
O(4) 0.90785 0.09215 0.92550 1.00000 0.00800
O(5) 0.09202 0.90798 0.90400 1.00000 0.00790
O(6) 0.18627 0.19593 0.22362 1.00000 0.00680
O(7) 0.28533 0.28590 0.91835 1.00000 0.00620
O(8) 0.27008 0.20966 0.55791 1.00000 0.00750
H(3) 0.13160 0.86840 0.62300 1.00000 0.01500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0018445
