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#$Date: 2015-07-10 19:36:10 +0300 (Fri, 10 Jul 2015) $
#$Revision: 143000 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/27/1522729.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_1522729
loop_
_publ_author_name
'Prima, S.B.'
'Tret'yachenko, L.A.'
'Kostrygina, G.I.'
_publ_section_title
;
 Isothermal section of the V-Ni-Mo system at 1150 degree C
;
_journal_name_full
;
Dopovidi Akademii Nauk Ukrains'koi RSR, Seriya A: Fiziko-Matematichni Ta 
Tekhnichni Nauki
;
_journal_page_first              230
_journal_page_last               234
_journal_volume                  41
_journal_year                    1979
_chemical_formula_sum            'Mo0.125 Ni0.75 V0.125'
_chemical_name_systematic        '(Mo0.125 Ni0.75 V0.125)'
_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                   3.607
_cell_length_b                   3.607
_cell_length_c                   3.607
_cell_volume                     46.929
_citation_journal_id_ASTM        DNUNDU
_cod_data_source_file            Prima_DNUNDU_1979_1235.cif
_cod_data_source_block           Mo0.125Ni0.75V0.125
_cod_original_cell_volume        46.9287
_cod_database_code               1522729
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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
Ni1 Ni 0 0 0 0.75 0.0
V1 V 0 0 0 0.125 0.0
Mo1 Mo 0 0 0 0.125 0.0
