#------------------------------------------------------------------------------
#$Date: 2017-07-12 14:28:44 +0200 (Wed 12 de Jul de 2017) $
#$Revision: 198673 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/42/1534274.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_1534274
loop_
_publ_author_name
'Bjoerling, C.O.'
_publ_section_title
;
 The crystal structure of potassium hydroxostannate and some related
 compounds.
;
_journal_name_full               'Arkiv foer Kemi, Mineralogi och Geologi, B'
_journal_page_first              1
_journal_page_last               6
_journal_volume                  15
_journal_year                    1942
_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
_cell_angle_beta                 69
_cell_angle_gamma                69
_cell_formula_units_Z            1
_cell_length_a                   5.65
_cell_length_b                   5.65
_cell_length_c                   5.65
_cell_volume                     151.629
_citation_journal_id_ASTM        ARKGBK
_cod_data_source_file            Bjoerling_ARKGBK_1942_1681.cif
_cod_data_source_block           H6K2O6Pt1
_cod_depositor_comments
;
 Marking attached hydrogen atoms.

 Antanas Vaitkus,
 2017-07-12
;
_cod_original_cell_volume        151.6293
_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               1534274
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
O1 O-2 0.82 0.33 0.1 1 0.0 1
Pt1 Pt+4 0 0 0 1 0.0 0
K1 K+1 0.325 0.325 0.325 1 0.0 0
