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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/8/10/38/8103890.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_8103890
loop_
_publ_author_name
'Mansuetto, M.F.'
'Ibers, J.A.'
_publ_section_title
;
 Crystal structure of platinum silicon telluride, PtSiTe
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              708
_journal_page_last               708
_journal_volume                  209
_journal_year                    1994
_chemical_formula_sum            'Pt Si Te'
_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                   6.119
_cell_length_b                   6.2
_cell_length_c                   12.379
_cell_volume                     469.632
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Mansuetto_ZEKRDZ_1994_1626.cif
_cod_data_source_block           Pt1Si1Te1
_cod_original_formula_sum        'Pt1 Si1 Te1'
_cod_database_code               8103890
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
Pt1 Pt 0.02344 0.31201 0.61539 1 0.0
Si1 Si 0.1287 0.6673 0.5612 1 0.0
Te1 Te 0.11729 0.41662 0.82511 1 0.0
