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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/1/52/33/1523363.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_1523363
loop_
_publ_author_name
'Campbell, C.C.M.'
'Stager, C.V.'
_publ_section_title
;
 Magnetization studies of the Heusler alloys Ni2 Mnx V1-x Sn and Ni2 Mnx
 Cr1-x Sn
;
_journal_name_full               'Canadian Journal of Physics'
_journal_page_first              2197
_journal_page_last               2203
_journal_volume                  54
_journal_year                    1976
_chemical_formula_sum            'Mn0.2 Ni Sn0.5 V0.3'
_chemical_name_systematic        '(Mn0.2 Sn0.5 V0.3) Ni'
_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            8
_cell_length_a                   6.054
_cell_length_b                   6.054
_cell_length_c                   6.054
_cell_volume                     221.885
_citation_journal_id_ASTM        CJPHAD
_cod_data_source_file            Campbell_CJPHAD_1976_1137.cif
_cod_data_source_block           Mn0.2Ni1Sn0.5V0.3
_cod_original_cell_volume        221.8846
_cod_original_formula_sum        'Mn0.2 Ni1 Sn0.5 V0.3'
_cod_database_code               1523363
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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 0.6 0.0
Ni1 Ni 0.25 0.25 0.25 1 0.0
Mn1 Mn 0 0 0 0.4 0.0
Sn1 Sn 0.5 0.5 0.5 1 0.0
