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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/1/52/21/1522166.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_1522166
loop_
_publ_author_name
'Koester, W.'
'Gmoehling, W.'
_publ_section_title
;
 Leitfaehigkeit und Hallkonstante. 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            'Ni3 V'
_chemical_name_systematic        '(Ni3 V)'
_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            1
_cell_length_a                   3.56
_cell_length_b                   3.56
_cell_length_c                   3.56
_cell_volume                     45.118
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            Koester_ZEMTAE_1960_1564.cif
_cod_data_source_block           Ni3V1
_cod_original_cell_volume        45.11802
_cod_original_formula_sum        'Ni3 V1'
_cod_database_code               1522166
loop_
_symmetry_equiv_pos_as_xyz
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y,-x,z
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z+1/2,-y+1/2,-x
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
Ni1 Ni 0 0 0 0.75 0.0
V1 V 0 0 0 0.25 0.0
