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#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/95/1539560.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_1539560
loop_
_publ_author_name
'van Engen, P.G.'
'Buschow, K.H.J.'
'Erman, M.'
_publ_section_title
;
 Magnetic properties and magneto-optical spectroscopy of Heusler alloys
 based on transition metals and Sn
;
_journal_name_full               'Journal of Magnetism and Magnetic Materials'
_journal_page_first              374
_journal_page_last               382
_journal_volume                  30
_journal_year                    1983
_chemical_formula_sum            'Nb Ni2 Sn'
_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                   6.156
_cell_length_b                   6.156
_cell_length_c                   6.156
_cell_volume                     233.290
_citation_journal_id_ASTM        JMMMDC
_cod_data_source_file            vanEngen_JMMMDC_1983_821.cif
_cod_data_source_block           Nb1Ni2Sn1
_cod_original_cell_volume        233.2899
_cod_original_formula_sum        'Nb1 Ni2 Sn1'
_cod_database_code               1539560
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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 0.25 0.25 0.25 1 0.0
Nb1 Nb 0 0 0 1 0.0
Sn1 Sn 0.5 0.5 0.5 1 0.0
