#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/80/1528047.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_1528047
loop_
_publ_author_name
'Schwedes, B.'
'Hoppe, R.'
_publ_section_title
;
 Die Kristallstruktur von K Bi O2 sowie zur Kenntnis von Rb Bi O2 und Cs
 Bi O2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              97
_journal_page_last               106
_journal_volume                  392
_journal_year                    1972
_chemical_formula_sum            'Bi K O2'
_chemical_name_systematic        'K (Bi O2)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 124.9
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.826
_cell_length_b                   7.898
_cell_length_c                   5.972
_cell_volume                     302.741
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Schwedes_ZAACAB_1972_1929.cif
_cod_data_source_block           Bi1K1O2
_cod_original_cell_volume        302.7409
_cod_original_formula_sum        'Bi1 K1 O2'
_cod_database_code               1528047
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-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
O1 O-2 0.222 0.316 0.274 1 0.0
Bi1 Bi+3 0 0.1447 0.25 1 0.0
K1 K+1 0 0.6166 0.25 1 0.0
