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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/11/1531187.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_1531187
loop_
_publ_author_name
'Churakov, A.V.'
'Prikhodchenko, P.V.'
'Ippolitov, E.G.'
'Antipin, M.Yu.'
_publ_section_title
;
 Crystal structure of rubidium hexahydroperoxostannate
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              73
_journal_page_last               76
_journal_volume                  47
_journal_year                    2002
_chemical_formula_sum            'H6 O12 Rb2 Sn'
_chemical_name_systematic        'Rb2 (Sn (O O H)6)'
_space_group_IT_number           165
_symmetry_space_group_name_Hall  '-P 3 2"c'
_symmetry_space_group_name_H-M   'P -3 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   7.454
_cell_length_b                   7.454
_cell_length_c                   10.066
_cell_volume                     484.358
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Churakov_ZNOKAQ_2002_1255.cif
_cod_data_source_block           H6O12Rb2Sn1
_cod_original_cell_volume        484.3578
_cod_original_formula_sum        'H6 O12 Rb2 Sn1'
_cod_database_code               1531187
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z+1/2
-x,-x+y,-z+1/2
x-y,-y,-z+1/2
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z-1/2
x,x-y,z-1/2
-x+y,y,z-1/2
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
O1 O-1 0.7336 0.8759 0.1129 1 0.0
O2 O-1 0.6521 0.668 0.118 1 0.0
Sn1 Sn+4 0 0 0 1 0.0
Rb1 Rb+1 0.6667 0.3333 0.0124 1 0.0
