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#$Date: 2015-07-10 15:21:22 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142314 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/20/1522095.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_1522095
loop_
_publ_author_name
'Koester, W.'
'Gmoehling, W.'
_publ_section_title
;
 Leitfaehigkeit und Halbkonstante. XI. Das System Co3 V - Ni3 V - Pd3 V
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              385
_journal_page_last               391
_journal_volume                  51
_journal_year                    1960
_chemical_formula_sum            'Ni0.375 Pd0.375 V0.25'
_chemical_name_systematic        '(Ni0.375 Pd0.375 V0.25)'
_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                   3.75
_cell_length_b                   3.75
_cell_length_c                   3.75
_cell_volume                     52.734
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Koester_ZEMTAE_1960_1456.cif
_cod_data_source_block           Ni0.375Pd0.375V0.25
_cod_original_cell_volume        52.73438
_cod_database_code               1522095
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
V1 V 0 0 0 0.25 0.0
Pd1 Pd 0 0 0 0.375 0.0
Ni1 Ni 0 0 0 0.375 0.0
