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#$Date: 2015-09-28 16:08:28 +0300 (Mon, 28 Sep 2015) $
#$Revision: 158634 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/26/1532679.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_1532679
loop_
_publ_author_name
'Dashjav, E.'
'Kleinke, H.'
_publ_section_title
;
 Sn/Sb atom ordering in the ternary stannide-antimonide Ti Sn Sb
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              329
_journal_page_last               337
_journal_volume                  176
_journal_year                    2003
_chemical_formula_sum            'Sb Sn Ti'
_chemical_name_systematic        'Ti Sn Sb'
_space_group_IT_number           70
_symmetry_space_group_name_Hall  '-F 2uv 2vw'
_symmetry_space_group_name_H-M   'F d d d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   5.4892
_cell_length_b                   9.845
_cell_length_c                   19.151
_cell_volume                     1034.943
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Dashjav_JSSCBI_2003_236.cif
_cod_data_source_block           Sb1Sn1Ti1
_cod_chemical_formula_sum_orig   'Sb1 Sn1 Ti1'
_cod_database_code               1532679
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/4,-y+1/4,z
x,-y+1/4,-z+1/4
-x+1/4,y,-z+1/4
-x,-y,-z
x-1/4,y-1/4,-z
-x,y-1/4,z-1/4
x-1/4,-y,z-1/4
x,y+1/2,z+1/2
-x+1/4,-y+3/4,z+1/2
x,-y+3/4,-z+3/4
-x+1/4,y+1/2,-z+3/4
-x,-y+1/2,-z+1/2
x-1/4,y+1/4,-z+1/2
-x,y+1/4,z+1/4
x-1/4,-y+1/2,z+1/4
x+1/2,y,z+1/2
-x+3/4,-y+1/4,z+1/2
x+1/2,-y+1/4,-z+3/4
-x+3/4,y,-z+3/4
-x+1/2,-y,-z+1/2
x+1/4,y-1/4,-z+1/2
-x+1/2,y-1/4,z+1/4
x+1/4,-y,z+1/4
x+1/2,y+1/2,z
-x+3/4,-y+3/4,z
x+1/2,-y+3/4,-z+1/4
-x+3/4,y+1/2,-z+1/4
-x+1/2,-y+1/2,-z
x+1/4,y+1/4,-z
-x+1/2,y+1/4,z-1/4
x+1/4,-y+1/2,z-1/4
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
Sb1 Sb 0.125 0.125 0.54823 1 0.0
Ti1 Ti 0.125 0.125 0.99921 1 0.0
Sn1 Sn 0.125 0.2952 0.125 1 0.0