#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/05/9010521.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_9010521
loop_
_publ_author_name
'Rucklidge, J. C.'
'Kocman, V.'
'Whitlow, S. H.'
'Gabe, E. J.'
_publ_section_title
;
 The crystal structures of three Canadian vesuvianites
 Sample: #1 Great Slave Lake
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              15
_journal_page_last               21
_journal_volume                  13
_journal_year                    1975
_chemical_formula_sum            'Al5.5 Ca9.46 F1.56 Fe1.098 H3.28 O37.44 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_formula_units_Z            4
_cell_length_a                   15.516
_cell_length_b                   15.516
_cell_length_c                   11.769
_cell_volume                     2833.343
_cod_duplicate_entry             9004081
_cod_data_source_file            04673.cif
_cod_data_source_block           global
_cod_original_sg_symbol_H-M      'P 4/n n c'
_cod_original_formula_sum        'Si9 Ca9.46 Fe1.098 Al5.5 O37.44 F1.56 H3.28'
_cod_database_code               9010521
loop_
_symmetry_equiv_pos_as_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
_atom_site_type_symbol
_atom_site_attached_hydrogens
Si1 -0.25000 0.25000 0.00000 1.00000 Si 0
Si2 -0.18095 0.04039 0.87113 1.00000 Si 0
Si3 -0.08263 -0.15099 0.36485 1.00000 Si 0
Ca1 -0.25000 0.25000 0.25000 1.00000 Ca 0
Ca2 -0.18893 0.04379 0.37938 1.00000 Ca 0
Ca3 -0.10047 -0.17982 0.88629 1.00000 Ca 0
CaC -0.25000 -0.25000 0.14092 0.46000 Ca 0
FeC -0.25000 -0.25000 0.14092 0.04000 Fe 0
FeB -0.25000 -0.25000 0.05702 0.55800 Fe 0
Al -0.11319 0.12107 0.12631 0.87600 Al 0
Fe -0.11319 0.12107 0.12631 0.12400 Fe 0
AlA 0.00000 0.00000 0.00000 0.99800 Al 0
FeA 0.00000 0.00000 0.00000 0.00200 Fe 0
O1 -0.22040 0.17294 0.08628 1.00000 O 0
O2 -0.11681 0.15987 0.27910 1.00000 O 0
O3 -0.04907 0.22158 0.07539 1.00000 O 0
O4 -0.06169 0.10677 0.47056 1.00000 O 0
O5 -0.16969 0.01546 0.17907 1.00000 O 0
O6 -0.11719 -0.27076 0.05942 1.00000 O 0
O7 0.05622 0.17440 0.32233 1.00000 O 0
O8 -0.06063 -0.09039 0.06656 1.00000 O 0
O9 -0.14457 -0.14457 0.25000 1.00000 O 0
O10 -0.25000 -0.25000 0.86625 1.00000 O 0
O-H -0.00425 0.06216 0.13628 0.61000 O 1
F -0.00425 0.06216 0.13628 0.39000 F 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
;
2023-05-18T11:41:02+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_aniso_labels 10200 2024-08-01 14:09:44Z saulius
;
2024-08-02T12:21:30+03:00
;Changed the following '_atom_site_aniso_label' values:
'OH' -> 'O-H'
;
