#------------------------------------------------------------------------------
#$Date: 2024-08-03 13:19:43 +0300 (Sat, 03 Aug 2024) $
#$Revision: 293658 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/05/9010522.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_9010522
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: #2 Bancroft
;
_journal_name_full               'The Canadian Mineralogist'
_journal_page_first              15
_journal_page_last               21
_journal_volume                  13
_journal_year                    1975
_chemical_formula_sum
'Al4.972 Ca9.052 Fe1.459 H2.08 Na0.54 O39 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                   15.558
_cell_length_b                   15.558
_cell_length_c                   11.810
_cell_volume                     2858.626
_cod_duplicate_entry             9004082
_cod_data_source_file            04674.cif
_cod_data_source_block           global
_cod_original_sg_symbol_H-M      'P 4/n n c'
_cod_original_formula_sum        'Si9 Ca9.052 Na.54 Fe1.459 Al4.972 O39 H2.08'
_cod_database_code               9010522
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 -0.18077 0.03960 0.87142 1.00000 Si 0
Si3 -0.08349 -0.15075 0.36462 1.00000 Si 0
Ca1 -0.25000 0.25000 0.25000 0.94000 Ca 0
Na1 -0.25000 0.25000 0.25000 0.06000 Na 0
Ca2 -0.18907 0.04441 0.37936 0.94000 Ca 0
Na2 -0.18907 0.04441 0.37936 0.06000 Na 0
Ca3 -0.10067 -0.17941 0.88598 0.94000 Ca 0
Na3 -0.10067 -0.17941 0.88598 0.06000 Na 0
CaC -0.25000 -0.25000 0.14123 0.52400 Ca 0
FeB -0.25000 -0.25000 0.04521 0.43100 Fe 0
CaB -0.25000 -0.25000 0.04521 0.06800 Ca 0
Al -0.11095 0.12038 0.12775 0.74300 Al 0
Fe -0.11095 0.12038 0.12775 0.25700 Fe 0
AlA 0.00000 0.00000 0.00000 1.00000 Al 0
O1 -0.21967 0.17240 0.08474 1.00000 O 0
O2 -0.11603 0.15938 0.27942 1.00000 O 0
O3 -0.04876 0.22176 0.07560 1.00000 O 0
O4 -0.06110 0.10669 0.47051 1.00000 O 0
O5 -0.17054 0.01480 0.17936 1.00000 O 0
O6 -0.11913 -0.27181 0.05890 1.00000 O 0
O7 0.05680 0.17486 0.32239 1.00000 O 0
O8 -0.06083 -0.09074 0.06683 1.00000 O 0
O9 -0.14482 -0.14482 0.25000 1.00000 O 0
O10 -0.25000 -0.25000 0.86738 1.00000 O 0
O-H -0.00463 0.06174 0.13521 1.00000 O 1
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
;
2023-05-18T11:41:03+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'
;
