#------------------------------------------------------------------------------
#$Date: 2008-01-26 15:05:32 +0200 (Sat, 26 Jan 2008) $
#$Revision: 19 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/1010188.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_1010188
_chemical_name_systematic          'Potassium hexachlorotellurate(IV)'
_chemical_formula_structural       'K2 Te Cl6'
_chemical_formula_sum              'Cl6 K2 Te'
_publ_section_title
;
Die Kristallstrukturen einiger Hexachlorokomplexsalze.
;
_publ_author_name                  'Engel, G'
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik,
Kristallchemie (-144,1977)
;
_journal_coden_ASTM                ZEKGAX
_journal_volume                    90
_journal_year                      1935
_journal_page_first                341
_journal_page_last                 373
_cell_length_a                     7.17
_cell_length_b                     7.17
_cell_length_c                     10.14
_cell_angle_alpha                  90
_cell_angle_beta                   90.(0)
_cell_angle_gamma                  90
_cell_volume                       521.3
_cell_formula_units_Z              2
_symmetry_space_group_name_H-M     'I 1 2/m 1'
_symmetry_Int_Tables_number        12
_symmetry_cell_setting             monoclinic
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-x,y,-z'
  '-x,-y,-z'
  'x,-y,z'
  '1/2+x,1/2+y,1/2+z'
  '1/2-x,1/2+y,1/2-z'
  '1/2-x,1/2-y,1/2-z'
  '1/2+x,1/2-y,1/2+z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  Te4+   4.000
  K1+    1.000
  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
  Te1   Te4+   2 a 0. 0. 0. 1.  0 d
  K1    K1+    4 i 0.5 0. 0.25 1.  0 d
  Cl1   Cl1-   4 i 0. 0. 0.25 1.  0 d
  Cl2   Cl1-   8 j 0.251 0.251 0. 1.  0 d