#------------------------------------------------------------------------------
#$Date: 2024-05-02 12:48:35 +0200 (Thu 02 de May de 2024) $
#$Revision: 291455 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/64/9006424.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_9006424
loop_
_publ_author_name
'Hugh-Jones D A'
'Chopelas, A.'
'Angel, R. J.'
_publ_section_title
;
 Tetrahedral compression in (Mg,Fe)SiO3 orthopyroxenes
 Sample: P = 1.71 GPa
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              301
_journal_page_last               310
_journal_paper_doi               10.1007/s002690050042
_journal_volume                  24
_journal_year                    1997
_chemical_formula_sum            'Fe O3 Si'
_chemical_name_mineral           Ferrosilite
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   18.370
_cell_length_b                   9.006
_cell_length_c                   5.2084
_cell_formula_units_Z            16
_cell_volume                     861.679
_database_code_amcsd             0008006
_diffrn_ambient_pressure         1.71e+06
_exptl_crystal_density_diffrn    4.068
_cod_original_formula_sum        'Fe Si O3'
_cod_database_code               9006424
loop_
_space_group_symop_operation_xyz
x,y,z
x,1/2-y,1/2+z
-x,1/2+y,1/2-z
1/2-x,1/2+y,z
1/2+x,1/2-y,-z
1/2+x,y,1/2-z
1/2-x,-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_U_iso_or_equiv
FeM1 0.37600 0.65550 0.86920 0.00557
FeM2 0.37830 0.48310 0.35960 0.00570
SiTA 0.27160 0.33970 0.04380 0.00304
SiTB 0.47280 0.33320 0.79090 0.00266
O1a 0.18590 0.34000 0.03100 0.00329
O2a 0.31180 0.50000 0.05200 0.00975
O3a 0.30160 0.23400 0.81000 0.00025
O1b 0.55990 0.33600 0.78900 0.00861
O2b 0.43290 0.48100 0.69100 0.00418
O3b 0.44770 0.19900 0.59100 0.00152
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0008006
