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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/91/1539137.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_1539137
loop_
_publ_author_name
'Takabatake, T.'
'Fujii, H.'
'Miyata, S.-I.'
'Kawanaka, H.'
'Aoki, Y.'
'Sakurai, J.'
'Suzuki, T.'
'Yamaguchi, Y.'
'Fujita, T.'
_publ_section_title
;
 Physical and structural properties of ternary uranium compounds in the
 U-Ni-Sn and U-Ni-In systems
;
_journal_name_full               'Journal of the Physical Society of Japan'
_journal_page_first              16
_journal_page_last               19
_journal_volume                  59
_journal_year                    1990
_chemical_formula_sum            'Ni2 Sn U'
_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                   6.485
_cell_length_b                   6.485
_cell_length_c                   6.485
_cell_volume                     272.728
_citation_journal_id_ASTM        JUPSAU
_cod_data_source_file            Takabatake_JUPSAU_1990_1084.cif
_cod_data_source_block           Ni2Sn1U1
_cod_original_cell_volume        272.7281
_cod_original_formula_sum        'Ni2 Sn1 U1'
_cod_database_code               1539137
loop_
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-y,x,z
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y,-x,z
x,-y,-z
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-x,y,-z
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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
Sn1 Sn 0 0 0 1 0.0
U1 U 0.5 0.5 0.5 1 0.0
Ni1 Ni 0.25 0.25 0.25 1 0.0
