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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/78/1527875.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_1527875
loop_
_publ_author_name
'Nishino, Y.'
'Matsuo, M.'
'Asano, S.'
'Kawamiya, N.'
_publ_section_title
;
 Stability of the DO₃ phase in (Fe₁₋ₓMₓ)₃Ga (M = 3d transition metals)
;
_journal_issue                   10
_journal_name_full               'Scripta Metallurgica et Materialia'
_journal_page_first              2291
_journal_page_last               2296
_journal_paper_doi               10.1016/0956-716X(91)90017-U
_journal_volume                  25
_journal_year                    1991
_chemical_formula_sum            'Fe1.8 Ga Ni1.2'
_chemical_name_systematic        '(Fe0.6 Ni0.4)3 Ga'
_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_formula_units_Z            4
_cell_length_a                   5.772
_cell_length_b                   5.772
_cell_length_c                   5.772
_cell_volume                     192.300
_citation_journal_id_ASTM        SCRMEX
_cod_data_source_file            Nishino_SCRMEX_1991_459.cif
_cod_data_source_block           Fe1.8Ga1Ni1.2
_cod_original_cell_volume        192.2999
_cod_original_formula_sum        'Fe1.8 Ga1 Ni1.2'
_cod_database_code               1527875
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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 0.5 0.5 0.5 0.6 0.0
Fe2 Fe 0.25 0.25 0.25 0.6 0.0
Ga1 Ga 0 0 0 1 0.0
Ni2 Ni 0.25 0.25 0.25 0.4 0.0
Ni1 Ni 0.5 0.5 0.5 0.4 0.0
