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#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/62/9006276.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_9006276
loop_
_publ_author_name
'Dollase, W. A.'
'Seifert, F.'
'O'Neill H St C'
_publ_section_title
;Structure of Cr2SiO4 and possible metal-metal interactions in crystal and
 melt Sample: P3A, quenched from 37 kbar and 1600 deg C
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              104
_journal_page_last               109
_journal_volume                  21
_journal_year                    1994
_chemical_formula_structural     Cr2SiO4
_chemical_formula_sum            'Cr2 O4 Si'
_space_group_IT_number           70
_symmetry_space_group_name_Hall  '-F 2uv 2vw'
_symmetry_space_group_name_H-M   'F d d d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.702
_cell_length_b                   11.169
_cell_length_c                   9.593
_cell_formula_units_Z            8
_cell_volume                     610.936
_database_code_amcsd             0007858
_exptl_crystal_density_diffrn    4.263
_exptl_crystal_pressure_history  'quenched from 37 kbar'
_exptl_crystal_thermal_history   'quenched from 37 kbar and 1600 deg C'
_cod_original_sg_symbol_H-M      'F d d d'
_cod_original_formula_sum        'Cr2 Si O4'
_cod_database_code               9006276
_amcsd_formula_title             Cr2SiO4
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2+y,1/2+z
1/2+x,y,1/2+z
1/2+x,1/2+y,z
3/4+x,-y,3/4+z
3/4+x,1/2-y,1/4+z
1/4+x,-y,1/4+z
1/4+x,1/2-y,3/4+z
3/4-x,y,3/4-z
3/4-x,1/2+y,1/4-z
1/4-x,y,1/4-z
1/4-x,1/2+y,3/4-z
-x,3/4+y,3/4+z
-x,1/4+y,1/4+z
1/2-x,3/4+y,1/4+z
1/2-x,1/4+y,3/4+z
x,3/4-y,3/4-z
x,1/4-y,1/4-z
1/2+x,3/4-y,1/4-z
1/2+x,1/4-y,3/4-z
3/4+x,3/4+y,-z
3/4+x,1/4+y,1/2-z
1/4+x,3/4+y,1/2-z
1/4+x,1/4+y,-z
3/4-x,3/4-y,z
3/4-x,1/4-y,1/2+z
1/4-x,3/4-y,1/2+z
1/4-x,1/4-y,z
-x,-y,-z
-x,1/2-y,1/2-z
1/2-x,-y,1/2-z
1/2-x,1/2-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cr 0.00758 0.01643 0.02984 0.00065 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Cr 0.12500 0.12500 0.48160 0.01646
Si 0.12500 0.12500 0.12500 0.01267
O -0.04260 0.04880 0.23150 0.00887
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0007858
