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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/1/52/52/1525241.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_1525241
loop_
_publ_author_name
'Schwerdtfeger, K.'
'Zwell, L.'
_publ_section_title
;
 Activities in solid iridium-iron and rhodium-iron alloys at 1200 deg. C
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              631
_journal_page_last               633
_journal_volume                  242
_journal_year                    1968
_chemical_formula_sum            'Fe Ir'
_chemical_name_systematic        '(Fe Ir)'
_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            2
_cell_length_a                   3.749
_cell_length_b                   3.749
_cell_length_c                   3.749
_cell_volume                     52.692
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Schwerdtfeger_TMSAAB_1968_1960.cif
_cod_data_source_block           Fe1Ir1
_cod_original_cell_volume        52.6922
_cod_original_formula_sum        'Fe1 Ir1'
_cod_database_code               1525241
loop_
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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 0 0 0.5 0.0
Ir1 Ir 0 0 0 0.5 0.0
