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#$Date: 2015-07-11 05:04:53 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144331 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/37/1523709.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_1523709
loop_
_publ_author_name
'Gladyshevskii, E.I.'
'Shvets, G.N.'
_publ_section_title
;
 Phase equlibrium diagram of ternary V-Fe-Si alloys and crystal structure
 of the compounds
;
_journal_name_full               'Izvestiya Akademii Nauk SSSR, Metally'
_journal_page_first              120
_journal_page_last               127
_journal_volume                  1965
_journal_year                    1965
_chemical_formula_sum            'Fe0.65 Si0.25 V0.1'
_chemical_name_systematic        '(Fe0.65 Si0.25 V0.1)'
_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                   2.82
_cell_length_b                   2.82
_cell_length_c                   2.82
_cell_volume                     22.426
_citation_journal_id_ASTM        IZNMAQ
_cod_data_source_file            Gladyshevskii_IZNMAQ_1965_57.cif
_cod_data_source_block           Fe0.65Si0.25V0.1
_cod_original_cell_volume        22.42577
_cod_database_code               1523709
loop_
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z+1/2,y+1/2,x+1/2
y+1/2,z+1/2,-x+1/2
-z+1/2,y+1/2,-x+1/2
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
V1 V 0 0 0 0.1 0.0
Si1 Si 0 0 0 0.25 0.0
Fe1 Fe 0 0 0 0.65 0.0
