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#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9004146.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_9004146
_chemical_name 'Platarsite'
loop_
_publ_author_name
'Szymanski J T'
_journal_name_full "The Canadian Mineralogist"
_journal_volume 17
_journal_year 1979
_journal_page_first 117
_journal_page_last 123
_publ_section_title
;
 The crystal structure of platarsite, Pt(As,S)2, and a comparison with
 sperrylite, PtAs2
;
_chemical_formula_sum 'Pt.35 Rh.31 Ru.29 Ir.05 Os.01 (As2 S2)'
_cell_length_a 5.788
_cell_length_b 5.788
_cell_length_c 5.788
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 193.903
_symmetry_space_group_name_H-M 'P a 3'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+z,x,1/2-y'
  'z,1/2-x,1/2+y'
  '1/2-z,1/2+x,y'
  '-z,-x,-y'
  '1/2+y,1/2-z,-x'
  '1/2-y,-z,1/2+x'
  '-y,1/2+z,1/2-x'
  'y,z,x'
  'x,1/2-y,1/2+z'
  '1/2-x,1/2+y,z'
  '1/2+x,y,1/2-z'
  '-x,-y,-z'
  '1/2-z,-x,1/2+y'
  '-z,1/2+x,1/2-y'
  '1/2+z,1/2-x,-y'
  'z,x,y'
  '1/2-y,1/2+z,x'
  '1/2+y,z,1/2-x'
  'y,1/2-z,1/2+x'
  '-y,-z,-x'
  '-x,1/2+y,1/2-z'
  '1/2+x,1/2-y,-z'
  '1/2-x,-y,1/2+z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pt   0.00000   0.00000   0.00000   0.35000
Rh   0.00000   0.00000   0.00000   0.31000
Ru   0.00000   0.00000   0.00000   0.29000
Ir   0.00000   0.00000   0.00000   0.05000
Os   0.00000   0.00000   0.00000   0.01000
As   0.38580   0.38580   0.38580   1.00000
S   0.38580   0.38580   0.38580   1.00000