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#$Date: 2015-07-10 18:55:29 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142754 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/25/1522517.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_1522517
loop_
_publ_author_name
'Michalik, S.J.'
'Brophy, J.H.'
_publ_section_title
;
 A constitution diagram for the Mo-Ir system
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              1047
_journal_page_last               1053
_journal_volume                  227
_journal_year                    1963
_chemical_formula_sum            'Ir0.78 Mo0.22'
_chemical_name_systematic        '(Ir0.78 Mo0.22)'
_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                   3.8555
_cell_length_b                   3.8555
_cell_length_c                   3.8555
_cell_volume                     57.312
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Michalik_TMSAAB_1963_769.cif
_cod_data_source_block           Ir0.78Mo0.22
_cod_original_cell_volume        57.31155
_cod_database_code               1522517
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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
Ir1 Ir 0 0 0 0.78 0.0
Mo1 Mo 0 0 0 0.22 0.0
