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#$Date: 2015-07-11 17:14:29 +0300 (Sat, 11 Jul 2015) $
#$Revision: 145192 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/44/1524428.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1524428
loop_
_publ_author_name
'Gladyshevskii, E.I.'
'Borusevich, L.K.'
_publ_section_title
;
 The ternary Cr-Fe-Si system
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              159
_journal_page_last               164
_journal_volume                  1966
_journal_year                    1966
_chemical_formula_sum            'Cr0.1 Fe0.63 Si0.27'
_chemical_name_systematic        '(Cr Fe6.3 Si2.7)0.1'
_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_formula_units_Z            2
_cell_length_a                   2.842
_cell_length_b                   2.842
_cell_length_c                   2.842
_cell_volume                     22.955
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Gladyshevskii_IZNMAQ_1966_1291.cif
_cod_data_source_block           Cr0.1Fe0.63Si0.27
_cod_original_cell_volume        22.95473
_cod_database_code               1524428
loop_
_symmetry_equiv_pos_as_xyz
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z+1/2,-y+1/2,-x+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Si1 Si 0 0 0 0.27 0.0
Fe1 Fe 0 0 0 0.63 0.0
Cr1 Cr 0 0 0 0.1 0.0
