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#$Date: 2015-07-11 05:01:42 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144313 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/36/1523692.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_1523692
loop_
_publ_author_name
'Giessen, B.C.'
'Grant, N.J.'
'Koch, R.'
_publ_section_title
;
 The niobium (columbium)-iridium constitution diagram
;
_journal_name_full
'Transactions of the Metallurgical Society of Aime'
_journal_page_first              1268
_journal_page_last               1273
_journal_volume                  230
_journal_year                    1964
_chemical_formula_sum            'Ir0.897 Nb0.103'
_chemical_name_systematic        '(Ir0.897 Nb0.103)'
_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                   3.862
_cell_length_b                   3.862
_cell_length_c                   3.862
_cell_volume                     57.602
_citation_journal_id_ASTM        TMSAAB
_cod_data_source_file            Giessen_TMSAAB_1964_776.cif
_cod_data_source_block           Ir0.897Nb0.103
_cod_original_cell_volume        57.6019
_cod_database_code               1523692
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
Ir1 Ir 0 0 0 0.897 0.0
Nb1 Nb 0 0 0 0.103 0.0
