#------------------------------------------------------------------------------
#$Date: 2024-05-23 12:45:01 +0300 (Thu, 23 May 2024) $
#$Revision: 292002 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/47/9014751.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_9014751
loop_
_publ_author_name
'Kanematsu, K.'
_publ_section_title
;
 Stability of crystal structure of (Fe,V)3M and (Fe,Ni)3M (M=Si,Ge,Sn)
 and its analysis based on rigid band model
;
_journal_name_full
'Transactions of the Japan Institute of Metals'
_journal_page_first              225
_journal_page_last               232
_journal_paper_doi               10.2320/matertrans1960.27.225
_journal_volume                  27
_journal_year                    1986
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Fe3 Si'
_chemical_name_mineral           Gupeiite
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   5.644
_cell_length_b                   5.644
_cell_length_c                   5.644
_cell_formula_units_Z            4
_cell_volume                     179.788
_database_code_amcsd             0019761
_exptl_crystal_density_diffrn    7.227
_cod_original_sg_symbol_H-M      'F m 3 m'
_cod_database_code               9014751
loop_
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1/2+x,y,1/2+z
1/2+x,1/2+y,z
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1/2+z,-x,1/2+y
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loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1 0.50000 0.50000 0.50000
Fe2 0.25000 0.25000 0.25000
Si 0.00000 0.00000 0.00000
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0019761
