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#$Date: 2015-07-12 20:33:21 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147899 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/66/1526665.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_1526665
loop_
_publ_author_name
'Kleinke, H.'
_publ_section_title
;
 Ti5 Si1.3 Sb1.7 - the first titanium silicide antimonide, forming a
 crystal structure not found in either binary system
;
_journal_name_full               'Canadian Journal of Chemistry'
_journal_page_first              1338
_journal_page_last               1343
_journal_volume                  79
_journal_year                    2001
_chemical_formula_sum            'Sb1.68 Si1.32 Ti5'
_chemical_name_systematic        'Ti5 Si1.32 Sb1.68'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.346
_cell_length_b                   10.346
_cell_length_c                   5.152
_cell_volume                     551.469
_citation_journal_id_ASTM        CJCHAG
_cod_data_source_file            Kleinke_CJCHAG_2001_1451.cif
_cod_data_source_block           Sb1.68Si1.32Ti5
_cod_original_cell_volume        551.4686
_cod_database_code               1526665
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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
Sb2 Sb-3 0.1634 0.3365 0 0.8 0.0
Si2 Si-3 0.1634 0.3365 0 0.2 0.0
Ti2 Ti+1 0.0753 0.2134 0 1 0.0
Si1 Si-3 0 0 0.25 0.92 0.0
Sb1 Sb-3 0 0 0.25 0.08 0.0
Ti1 Ti+1 0 0.5 0.25 1 0.0