#------------------------------------------------------------------------------
#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/44/8104463.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_8104463
loop_
_publ_author_name
'Asbrand, M.'
'Eisenmann, B.'
_publ_section_title
;
 Crystal structure of decapotassium hexabismutidodistannate
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              323
_journal_page_last               324
_journal_volume                  205
_journal_year                    1993
_chemical_formula_sum            'Bi6 K10 Sn2'
_chemical_name_systematic        'K10 (Sn2 Bi6)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.06
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   16.35
_cell_length_b                   8.818
_cell_length_c                   10.105
_cell_volume                     1456.881
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Asbrand_ZEKRDZ_1993_1533.cif
_cod_data_source_block           Bi6K10Sn2
_cod_original_cell_volume        1456.88
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_database_code               8104463
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,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
K1 K 0.92217 0.3143 0.9212 1 0.0
Sn1 Sn 0.08836 0.14695 0.4265 1 0.0
K2 K 0.42475 0.0179 0.8356 1 0.0
K3 K 0.74382 0.0013 0.8038 1 0.0
Bi1 Bi 0.93267 0.19216 0.58114 1 0.0
Bi3 Bi 0.23165 0.24051 0.58299 1 0.0
K5 K 0.08774 0.9997 0.7916 1 0.0
Bi2 Bi 0.08095 0.26223 0.15328 1 0.0
K4 K 0.26063 0.838 0.5766 1 0.0
