#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/64/1526469.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_1526469
loop_
_publ_author_name
'Jacobs, H.'
'Stahl, R.'
_publ_section_title
;
 Neubestimmung der Kristallstrukturen der Hexahydroxometallate Na2 Sn (O
 H)6, K2 Sn (O H)6 und K2 Pb (O H)6
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1863
_journal_page_last               1866
_journal_volume                  626
_journal_year                    2000
_chemical_formula_sum            'H6 K2 O6 Sn'
_chemical_name_systematic        'K2 (Sn (O H)6)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   6.541
_cell_length_b                   6.541
_cell_length_c                   12.813
_cell_volume                     474.755
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Jacobs_ZAACAB_2000_757.cif
_cod_data_source_block           H6K2O6Sn1
_cod_original_cell_volume        474.7552
_cod_original_formula_sum        'H6 K2 O6 Sn1'
_cod_database_code               1526469
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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
Sn1 Sn+4 0 0 0 1 0.0
H1 H+1 0.124 0.326 0.124 1 0.0
K1 K+1 0 0 0.28715 1 0.0
O1 O-2 0.2052 0.2922 0.0908 1 0.0
