#------------------------------------------------------------------------------
#$Date: 2012-02-28 14:14:52 +0200 (Tue, 28 Feb 2012) $
#$Revision: 35911 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/01/01/1010101.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_1010101
_chemical_name_systematic          'Potassium hexafluorogermanate'
_chemical_formula_structural       'K2 Ge F6'
_chemical_formula_sum              'F6 Ge K2'
_publ_section_title
;
Structures of Complex Fluorides. Potassium Hexafluogermanate and
Ammonium Hexafluogermanate
;
loop_
_publ_author_name
  'Hoard, J L'
  'Vincent, W B'
_journal_name_full                 'Journal of the American Chemical Society'
_journal_coden_ASTM                JACSAT
_journal_volume                    61
_journal_year                      1939
_journal_page_first                2849
_journal_page_last                 2852
_cell_length_a                     5.62(1)
_cell_length_b                     5.62(1)
_cell_length_c                     4.65(1)
_cell_angle_alpha                  90
_cell_angle_beta                   90
_cell_angle_gamma                  120
_cell_volume                       127.2
_cell_formula_units_Z              1
_exptl_crystal_density_meas        3.32
_symmetry_space_group_name_H-M     'P -3 m 1'
_symmetry_Int_Tables_number        164
_symmetry_cell_setting             trigonal
loop_
_symmetry_equiv_pos_as_xyz
  'x,y,z'
  '-y,x-y,z'
  'y-x,-x,z'
  '-y,-x,z'
  'x,x-y,z'
  'y-x,y,z'
  '-x,-y,-z'
  'y,y-x,-z'
  'x-y,x,-z'
  'y,x,-z'
  '-x,y-x,-z'
  'x-y,-y,-z'
loop_
_atom_type_symbol
_atom_type_oxidation_number
  K1+    1.000
  Ge4+   4.000
  F1-   -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 d 0.3333 0.6667 0.7 1.  0 d
  Ge1   Ge4+   1 a 0. 0. 0. 1.  0 d
  F1    F1-    6 i 0.148 0.852 0.22 1.  0 d
_cod_database_code 1010101