#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010083.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_1010083
_chemical_name_systematic          'Potassium tetrachloroplatinate(II)'
_chemical_formula_structural       'K2 PT CL4'
_chemical_formula_sum              'Cl4 K2 Pt'
_publ_section_title
;
The Crystal Structures of Potassium Chloroplatinate and of Potassium
and Ammonium Chloropalladates
;
_publ_author_name                  'Dickinson, R G'
_journal_name_full                 'Journal of the American Chemical Society'
_journal_coden_ASTM                JACSAT
_journal_volume                    44
_journal_year                      1922
_journal_page_first                2404
_journal_page_last                 2411
_cell_length_a                     6.99
_cell_length_b                     6.99
_cell_length_c                     4.13
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  90
_cell_volume                       201.8
_cell_formula_units_Z              1
_exptl_crystal_density_meas        3.3
_symmetry_space_group_name_H-M     'P 4/m m m'
_symmetry_Int_Tables_number        123
_symmetry_cell_setting             tetragonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,-y,z'
  '-x,y,z'
  'x,-y,z'
  '-y,x,z'
  'y,-x,z'
  'y,x,z'
  '-y,-x,z'
  '-x,-y,-z'
  'x,y,-z'
  'x,-y,-z'
  '-x,y,-z'
  'y,-x,-z'
  '-y,x,-z'
  '-y,-x,-z'
  'y,x,-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  K1+    1.000
  Pt2+   2.000
  Cl1-  -1.000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
  K1    K1+    2 e 0. 0.5 0.5 1.  0 d
  Pt1   Pt2+   1 a 0. 0. 0. 1.  0 d
  Cl1   Cl1-   4 j 0.235 0.235 0. 1.  0 d