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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/1/52/24/1522486.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_1522486
loop_
_publ_author_name
'Masumoto, H.'
'Watanabe, K.'
'Ohnuma, S.'
_publ_section_title
;
 New compounds of the C1b, C1 type of Ir Mn Sb and Pd Mn Te, new L2(1)
 (Heusler) type of Ir2 Mn Ga alloys, and magnetic properties
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              570
_journal_page_last               570
_journal_volume                  32
_journal_year                    1972
_chemical_formula_sum            'Ga Ir2 Mn'
_chemical_name_systematic        '(Ga Mn) Ir2'
_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                   6.052
_cell_length_b                   6.052
_cell_length_c                   6.052
_cell_volume                     221.665
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Masumoto_JUPSAU_1972_181.cif
_cod_data_source_block           Ga1Ir2Mn1
_cod_original_cell_volume        221.6648
_cod_original_formula_sum        'Ga1 Ir2 Mn1'
_cod_database_code               1522486
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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
Ir2 Ir 0.25 0.25 0.25 1 0.0
Ga2 Ga 0.5 0.5 0.5 0.5 0.0
Mn1 Mn 0 0 0 0.5 0.0
Mn2 Mn 0.5 0.5 0.5 0.5 0.0
Ga1 Ga 0 0 0 0.5 0.0
