#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/32/1523255.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_1523255
loop_
_publ_author_name
'Bhargava, M.K.'
'Schubert, K.'
_publ_section_title
;
 Kristallstruktur von Ni Sn
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              181
_journal_page_last               189
_journal_volume                  33
_journal_year                    1973
_chemical_formula_sum            'Ni Sn'
_space_group_IT_number           55
_symmetry_space_group_name_Hall  '-P 2 2ab'
_symmetry_space_group_name_H-M   'P b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   24.452
_cell_length_b                   5.2
_cell_length_c                   4.091
_cell_volume                     520.172
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Bhargava_JCOMAH_1973_1489.cif
_cod_data_source_block           Ni1Sn1
_cod_original_cell_volume        520.1722
_cod_original_formula_sum        'Ni1 Sn1'
_cod_database_code               1523255
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x,-y,-z
x,y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z
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 1 0.0
Ni5 Ni 0.139 0.5 0.5 1 0.0
Ni4 Ni 0.255 0.211 0.5 1 0.0
Sn3 Sn 0.16 0 0.5 1 0.0
Sn1 Sn 0.086 0.717 0 1 0.0
Ni2 Ni 0 0.5 0 1 0.0
Sn4 Sn 0.036 0.265 0.5 1 0.0
Ni3 Ni 0.107 0.206 0 1 0.0
Sn2 Sn 0.21 0.449 0 1 0.0
