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#$Date: 2023-03-24 18:37:27 +0200 (Fri, 24 Mar 2023) $
#$Revision: 282053 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/15/9001500.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_9001500
loop_
_publ_author_name
'Ohkawa, M.'
'Yoshiasa, A.'
'Takeno, S.'
_publ_section_title
;
 Crystal chemistry of vesuvianite: Site preferences of square-pyramidal
 coordinated sites
 sample #2 from Sanpo
;
_journal_name_full               'American Mineralogist'
_journal_page_first              945
_journal_page_last               953
_journal_volume                  77
_journal_year                    1992
_chemical_formula_sum            'Al5.24 Ca9.5 F Fe1.26 H4 O38 Si9'
_chemical_name_mineral           Vesuvianite
_space_group_IT_number           126
_symmetry_space_group_name_Hall  '-P 4a 2bc'
_symmetry_space_group_name_H-M   'P 4/n n c :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   15.606
_cell_length_b                   15.606
_cell_length_c                   11.825
_cell_volume                     2879.946
_database_code_amcsd             0001538
_exptl_crystal_density_diffrn    3.405
_cod_original_sg_symbol_H-M      'P 4/n n c'
_cod_original_formula_sum        'Ca9.5 Fe1.26 Al5.24 Si9 O38 F H4'
_cod_database_code               9001500
loop_
_space_group_symop_operation_xyz
x,y,z
-y,-x,1/2+z
y,x,1/2-z
1/2+y,-x,-z
1/2-y,x,z
1/2+x,-y,1/2+z
1/2-x,y,1/2-z
1/2+x,1/2+y,-z
1/2-x,1/2-y,z
1/2+y,1/2+x,1/2+z
1/2-y,1/2-x,1/2-z
-y,1/2+x,-z
y,1/2-x,z
-x,1/2+y,1/2+z
x,1/2-y,1/2-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ca1 -0.25000 0.25000 0.25000 1.00000
Ca2 -0.18900 0.04370 0.37950 1.00000
Ca3 -0.09860 -0.17850 0.88550 1.00000
CaC 0.75000 0.75000 0.13550 0.50000
FeB 0.75000 0.75000 0.05640 0.50000
Al -0.11180 0.12050 0.12700 0.81000
Fe -0.11180 0.12050 0.12700 0.19000
AlA 0.00000 0.00000 0.00000 1.00000
Si1 0.75000 0.25000 0.00000 1.00000
Si2 -0.18080 0.04020 0.87150 1.00000
Si3 -0.08300 -0.15070 0.36430 1.00000
O1 -0.22070 0.17270 0.08540 1.00000
O2 -0.11690 0.16020 0.28010 1.00000
O3 -0.04870 0.22240 0.07550 1.00000
O4 -0.06140 0.10600 0.46990 1.00000
O5 -0.17050 0.01450 0.17940 1.00000
O6 -0.11800 -0.27120 0.05980 1.00000
O7 0.05610 0.17450 0.32210 1.00000
O8 -0.06090 -0.09040 0.06660 1.00000
O9 -0.14430 -0.14430 0.25000 1.00000
F10 0.75000 0.75000 0.85150 1.00000
O-H11 -0.00400 0.06180 0.13570 1.00000