#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/15/1541568.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_1541568
loop_
_publ_author_name
'Glemser, O.'
'Filcek, M.'
_publ_section_title
;
 Ueber Alkalithiowismutate(III)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              321
_journal_page_last               323
_journal_volume                  279
_journal_year                    1955
_chemical_formula_sum            'Bi K S2'
_chemical_name_systematic        'K Bi S2'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.04
_cell_length_b                   6.04
_cell_length_c                   6.04
_cell_volume                     220.349
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Glemser_ZAACAB_1955_890.cif
_cod_data_source_block           Bi1K1S2
_cod_original_cell_volume        220.3489
_cod_original_formula_sum        'Bi1 K1 S2'
_cod_database_code               1541568
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
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x,-z,y
z,-x,-y
x,z,-y
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y,z,x
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z,y,-x
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z,x,-y
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x,z,y
-y,-z,-x
-y,z,x
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z,y,x
y,z,-x
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z,x+1/2,y+1/2
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-x+1/2,y,-z+1/2
-y+1/2,-x,-z+1/2
z+1/2,x,y+1/2
-x+1/2,z,y+1/2
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z+1/2,y,-x+1/2
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y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-x
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+1 0 0 0 0.5 0.0
S1 S-2 0.5 0.5 0.5 1 0.0
Bi1 Bi+3 0 0 0 0.5 0.0
