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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/1/53/77/1537755.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_1537755
loop_
_publ_author_name
'Bazela-Wrobel, W.'
'Szytula, A.'
_publ_section_title
;
 Neutron diffraction study of the Ni2 Mn1-x Crx Sn system
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              K117
_journal_page_last               K120
_journal_volume                  76
_journal_year                    1983
_chemical_formula_sum            'Mn 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                   6.06
_cell_length_b                   6.06
_cell_length_c                   6.06
_cell_volume                     222.545
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Bazela-Wrobel_PSSABA_1983_602.cif
_cod_data_source_block           Mn1Ni2Sn1
_cod_original_formula_sum        'Mn1 Ni2 Sn1'
_cod_database_code               1537755
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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
Mn1 Mn 0 0 0 1 0.0
Sn1 Sn 0.5 0.5 0.5 1 0.0
