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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/1/53/25/1532529.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_1532529
loop_
_publ_author_name
'Horyn, A.'
'Bodak, O.'
'Davydov, V.'
'Gorelenko, Yu.'
'Romaka, L.'
'Tkachuk, A.'
'Stadnyk, Yu.'
_publ_section_title
;
 Crystal structure and physical properties of (Ti, Sc) Ni Sn and (Zr, Sc)
 Ni Sn solid solutions
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              10
_journal_page_last               14
_journal_volume                  363
_journal_year                    2004
_chemical_formula_sum            'Ni Sc0.2 Sn Ti0.8'
_chemical_name_systematic        '(Ti0.8 Sc0.2) Ni Sn'
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.993
_cell_length_b                   5.993
_cell_length_c                   5.993
_cell_volume                     215.245
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Horyn_JALCEU_2004_1322.cif
_cod_data_source_block           Ni1Sc0.2Sn1Ti0.8
_cod_original_cell_volume        215.2449
_cod_original_formula_sum        'Ni1 Sc0.2 Sn1 Ti0.8'
_cod_database_code               1532529
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
-y,-x,z
-x,y,-z
y,x,z
z,x,y
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-z+1/2,-y+1/2,x
-y+1/2,z+1/2,-x
z+1/2,y+1/2,x
-y+1/2,-z+1/2,x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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
Ti1 Ti 0.75 0.75 0.75 0.8 0.0
Sc1 Sc 0.75 0.75 0.75 0.2 0.0
Sn1 Sn 0.25 0.25 0.25 1 0.0
