#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/71/9007168.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_9007168
loop_
_publ_author_name
'Angel, R. J.'
'Shaw, C. S. J.'
'Gibbs, G. V.'
_publ_section_title
;
 Compression mechanisms of coesite
 Sample: X1P12, P = 6.16 GPa
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              167
_journal_page_last               176
_journal_paper_doi               10.1007/s00269-003-0303-9
_journal_volume                  30
_journal_year                    2003
_chemical_formula_sum            'O2 Si'
_chemical_name_mineral           Coesite
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 120.820
_cell_angle_gamma                90
_cell_length_a                   6.9520
_cell_length_b                   12.1986
_cell_length_c                   7.0942
_cell_formula_units_Z            16
_cell_volume                     516.661
_database_code_amcsd             0008753
_diffrn_ambient_pressure         6.16e+06
_exptl_crystal_density_diffrn    3.090
_cod_original_formula_sum        'Si O2'
_cod_database_code               9007168
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,z
x,-y,1/2+z
1/2+x,1/2-y,1/2+z
-x,y,1/2-z
1/2-x,1/2+y,1/2-z
-x,-y,-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
Si1 0.00654 0.00663 0.00715 -0.00077 0.00359 -0.00098
Si2 0.00726 0.00694 0.00602 -0.00037 0.00356 -0.00030
O1 0.01174 0.00678 0.01429 -0.00295 0.00627 -0.00151
O2 0.01300 0.01055 0.00658 0.00000 0.00553 0.00000
O3 0.00885 0.01131 0.01015 -0.00148 0.00608 -0.00075
O4 0.01228 0.01055 0.00771 -0.00148 0.00369 -0.00151
O5 0.01065 0.00678 0.01222 -0.00074 0.00700 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Si1 0.13588 0.11051 0.06934 0.00671
Si2 0.50905 0.15687 0.54548 0.00659
O1 0.00000 0.00000 0.00000 0.01115
O2 0.50000 0.10740 0.75000 0.00988
O3 0.24990 0.13140 0.92450 0.00950
O4 0.32050 0.10060 0.32470 0.01089
O5 0.02910 0.21170 0.47060 0.00925
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0008753
