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#$Date: 2016-12-12 04:16:44 +0200 (Mon, 12 Dec 2016) $
#$Revision: 189062 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/68/2106832.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106832
loop_
_publ_author_name
'Bandel, G.'
'Platte, C.'
'Troemel, M.'
_publ_section_title
;
 Ammonium-hexahydroxoplatinat(IV) und Strukturverfeinerung fuer
 Kalium-hexahydroxoplatinat(IV)
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1544
_journal_page_last               1546
_journal_volume                  38
_journal_year                    1982
_chemical_formula_sum            'H6 K2 O6 Pt'
_chemical_name_systematic        'K2 (Pt (O H)6)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                69.04
_cell_angle_beta                 69.04
_cell_angle_gamma                69.04
_cell_formula_units_Z            1
_cell_length_a                   5.658
_cell_length_b                   5.658
_cell_length_c                   5.658
_cell_volume                     152.371
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Bandel_ACBCAR_1982_1702.cif
_cod_data_source_block           H6K2O6Pt1
_cod_original_cell_volume        152.3711
_cod_original_sg_symbol_Hall     '-R 3 (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'H6 K2 O6 Pt1'
_cod_database_code               2106832
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-x,-y,-z
-z,-x,-y
-y,-z,-x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
_atom_site_attached_hydrogens
Pt1 Pt+4 0 0 0 1 0.0 0
O1 O-2 0.799 0.294 0.176 1 0.0 1
K1 K+1 0.2859 0.2859 0.2859 1 0.0 0
