#------------------------------------------------------------------------------
#$Date: 2008-01-14 00:15:36 +0200 (Mon, 14 Jan 2008) $
#$Revision: 14 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9009288.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_9009288
_chemical_name 'Cs2PtCl4'
loop_
_publ_author_name
'Rodek E'
'Bartl H'
'Sterzel W'
'Platte C'
_journal_name_full "Neues Jahrbuch fur Mineralogie, Monatshefte"
_journal_volume 1979
_journal_year 1979
_journal_page_first 81
_journal_page_last 85
_publ_section_title
;
 Kristallstrukturuntersuchung an Cs2PtCl4
;
_chemical_formula_sum 'Cs2 Pt Cl4'
_cell_length_a 10.404
_cell_length_b 10.133
_cell_length_c 9.9598
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_volume 1049.999
_symmetry_space_group_name_H-M 'C m c m'
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '1/2+x,1/2+y,z'
  'x,-y,1/2+z'
  '1/2+x,1/2-y,1/2+z'
  '-x,y,1/2-z'
  '1/2-x,1/2+y,1/2-z'
  '-x,y,z'
  '1/2-x,1/2+y,z'
  'x,-y,-z'
  '1/2+x,1/2-y,-z'
  'x,y,1/2-z'
  '1/2+x,1/2+y,1/2-z'
  '-x,-y,1/2+z'
  '1/2-x,1/2-y,1/2+z'
  '-x,-y,-z'
  '1/2-x,1/2-y,-z'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cs   0.22390   0.25790   0.25000
Pt   0.00000   0.00000   0.00000
Cll   0.22050   0.00000   0.00000
Cl2   0.00000   0.22600   0.97280