#------------------------------------------------------------------------------
#$Date: 2015-10-07 22:11:54 +0200 (Wed 07 de Oct de 2015) $
#$Revision: 160881 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/43/1534316.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_1534316
loop_
_publ_author_name
'Braun, R.M.'
'Hoppe, R.'
_publ_section_title
;
 K2 Sn2 O3, Rb2 Sn2 O3 und Cs2 Sn2 O3 - ein Vergleich
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              15
_journal_page_last               22
_journal_volume                  485
_journal_year                    1982
_chemical_formula_sum            'O3 Rb2 Sn2'
_chemical_name_systematic        'Rb2 Sn2 O3'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   6.086
_cell_length_b                   6.086
_cell_length_c                   15.101
_cell_volume                     484.396
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Braun_ZAACAB_1982_295.cif
_cod_data_source_block           O3Rb2Sn2
_cod_original_cell_volume        484.3956
_cod_database_code               1534316
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,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
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+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
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+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
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+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
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+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
O1 O-2 0.5 0 0.5 1 0.0
Sn1 Sn+2 0 0 0.2351 1 0.0
Rb2 Rb+1 0 0 0 1 0.0
Rb1 Rb+1 0 0 0.5 1 0.0
