#------------------------------------------------------------------------------
#$Date: 2015-07-13 02:24:56 +0300 (Mon, 13 Jul 2015) $
#$Revision: 148574 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/71/1527186.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_1527186
loop_
_publ_author_name
'Braun, R.M.'
'Hoppe, R.'
_publ_section_title
;
 Ueber Oxostannate(II). I. Zur Kenntnis von K2 Sn2 O3
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              7
_journal_page_last               12
_journal_volume                  478
_journal_year                    1981
_chemical_formula_sum            'K2 O3 Sn2'
_chemical_name_systematic        'K2 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                   6.001
_cell_length_b                   6.001
_cell_length_c                   14.327
_cell_volume                     446.821
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Braun_ZAACAB_1981_1496.cif
_cod_data_source_block           K2O3Sn2
_cod_original_cell_volume        446.8205
_cod_database_code               1527186
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 0.24013 1 0.0
K2 K+1 0 0 0 1 0.0
K1 K+1 0 0 0.5 1 0.0
