data_global
_amcsd_formula_title '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
;
_database_code_amcsd 0014760
_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
_exptl_crystal_density_diffrn      3.813
_symmetry_space_group_name_H-M 'C m c m'
loop_
_space_group_symop_operation_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
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Cs 0.03560 0.04080 0.02660 -0.00350 0.00000 0.00000
Pt 0.02140 0.02130 0.02020 0.00000 0.00000 -0.00020
Cll 0.02530 0.03110 0.04350 0.00000 0.00000 0.00250
Cl2 0.03340 0.02510 0.04190 0.00000 0.00000 0.00070