#------------------------------------------------------------------------------
#$Date: 2024-05-02 13:48:35 +0300 (Thu, 02 May 2024) $
#$Revision: 291455 $
#$URL: svn://www.crystallography.net/cod/cif/9/00/66/9006617.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_9006617
loop_
_publ_author_name
'Zhang, J.'
'Guyot, F.'
_publ_section_title
;
 Thermal equation of iron and Fe0.91Si0.09
 Sample: P = 4.9 GPa, T = 573 K
;
_journal_name_full               'Physics and Chemistry of Minerals'
_journal_page_first              206
_journal_page_last               211
_journal_paper_doi               10.1007/s002690050178
_journal_volume                  26
_journal_year                    1999
_chemical_formula_structural     Fe.91Si.09
_chemical_formula_sum            'Fe0.91 Si0.09'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   2.8251
_cell_length_b                   2.8251
_cell_length_c                   2.8251
_cell_formula_units_Z            2
_cell_volume                     22.548
_database_code_amcsd             0008199
_diffrn_ambient_pressure         4.9e+06
_diffrn_ambient_temperature      573
_exptl_crystal_density_diffrn    7.858
_cod_original_sg_symbol_H-M      'I m 3 m'
_cod_original_formula_sum        '(Fe.91 Si.09)'
_cod_database_code               9006617
_amcsd_formula_title             Fe.91Si.09
loop_
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Fe 0.00000 0.00000 0.00000 0.91000
Si 0.00000 0.00000 0.00000 0.09000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0008199
