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#$Date: 2015-07-11 03:19:08 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144016 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/34/1523400.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_1523400
loop_
_publ_author_name
'Chessin, H.'
'Arajs, S.'
'Miller, D.S.'
_publ_section_title
;
 Lattice spacings in some transition metal therminal solid solutions
;
_journal_name_full               'Advances in X-Ray Analysis'
_journal_page_first              121
_journal_page_last               135
_journal_volume                  6
_journal_year                    1963
_chemical_formula_sum            'Fe0.75 V0.25'
_chemical_name_systematic        '(Fe0.75 V0.25)'
_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                   2.892
_cell_length_b                   2.892
_cell_length_c                   2.892
_cell_volume                     24.188
_citation_journal_id_ASTM        AXRAAA
_cod_data_source_file            Chessin_AXRAAA_1963_108.cif
_cod_data_source_block           Fe0.75V0.25
_cod_original_cell_volume        24.18772
_cod_database_code               1523400
loop_
_symmetry_equiv_pos_as_xyz
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z+1/2,y+1/2,x+1/2
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-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
Fe1 Fe 0 0 0 0.75 0.0
V1 V 0 0 0 0.25 0.0
