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#$Date: 2015-07-11 05:00:18 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144306 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/36/1523685.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_1523685
loop_
_publ_author_name
'Giessen, B.C.'
'Dangel, P.N.'
'Grant, N.J.'
_publ_section_title
;
 New phases in the vanadium-iridium system and a tentative constitution
 diagram
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              62
_journal_page_last               70
_journal_volume                  13
_journal_year                    1967
_chemical_formula_sum            'Ir0.87 V0.13'
_chemical_name_systematic        '(Ir0.87 V0.13)'
_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                   3.824
_cell_length_b                   3.824
_cell_length_c                   3.824
_cell_volume                     55.918
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Giessen_JCOMAH_1967_842.cif
_cod_data_source_block           Ir0.87V0.13
_cod_original_cell_volume        55.91825
_cod_database_code               1523685
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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
V1 V 0 0 0 0.13 0.0
Ir1 Ir 0 0 0 0.87 0.0
