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#$Date: 2015-10-13 19:30:36 +0300 (Tue, 13 Oct 2015) $
#$Revision: 167464 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/87/1538777.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_1538777
loop_
_publ_author_name
'Masumoto, H.'
'Watanabe, K.'
'Ohnuma, S.'
_publ_section_title
;
 New compounds of the C1b, C1 types of Ir Mn Sb and Pd Mn Te, new L2i
 (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            'Ir Mn Sb'
_chemical_name_systematic        'Ir Mn Sb'
_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                   6.164
_cell_length_b                   6.164
_cell_length_c                   6.164
_cell_volume                     234.201
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Masumoto_JUPSAU_1972_324.cif
_cod_data_source_block           Ir1Mn1Sb1
_cod_original_cell_volume        234.2005
_cod_chemical_formula_sum_orig   'Ir1 Mn1 Sb1'
_cod_database_code               1538777
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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
Mn1 Mn 0.25 0.25 0.25 0.5 0.0
Ir1 Ir 0 0 0 1 0.0
Sb1 Sb 0.25 0.25 0.25 0.5 0.0