#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/62/1536208.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_1536208
loop_
_publ_author_name
'Wang, M.'
'Morgan, M.G.'
'Mar, A.'
_publ_section_title
;
 Platinum silicon antimonide (Pt Si Sb)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              231
_journal_page_last               236
_journal_volume                  175
_journal_year                    2003
_chemical_formula_sum            'Pt Sb Si'
_chemical_name_systematic        'Pt Si Sb'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   6.3128
_cell_length_b                   6.3347
_cell_length_c                   11.3945
_cell_volume                     455.663
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Wang_JSSCBI_2003_1069.cif
_cod_data_source_block           Pt1Sb1Si1
_cod_original_cell_volume        455.6626
_cod_original_formula_sum        'Pt1 Sb1 Si1'
_cod_database_code               1536208
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-y-1/2,z-1/2
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 0.11706 0.00222 0.32746 1 0.0
Si1 Si 0.3546 0.2616 0.0752 1 0.0
Pt1 Pt 0.00952 0.11584 0.10741 1 0.0
