#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/74/1537421.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_1537421
loop_
_publ_author_name
'Hoppe, R.'
'Schwedes, B.'
_publ_section_title
;
 Zur Kristallstruktur von Li Bi O2
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              583
_journal_page_last               590
_journal_volume                  8
_journal_year                    1971
_chemical_formula_sum            'Bi Li O2'
_chemical_name_systematic        'Li Bi O2'
_space_group_IT_number           72
_symmetry_space_group_name_Hall  '-I 2 2c'
_symmetry_space_group_name_H-M   'I b a m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   17.978
_cell_length_b                   5.189
_cell_length_c                   4.978
_cell_volume                     464.387
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Hoppe_RVCMA8_1971_727.cif
_cod_data_source_block           Bi1Li1O2
_cod_original_cell_volume        464.3869
_cod_original_formula_sum        'Bi1 Li1 O2'
_cod_database_code               1537421
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z+1/2
-x,y,-z+1/2
-x,-y,-z
x,y,-z
-x,y,z-1/2
x,-y,z-1/2
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1
-x+1/2,y+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z
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
O2 O-2 0.088 -0.231 0 1 0.0
O1 O-2 0.211 0.261 0 1 0.0
Bi1 Bi+3 0.0893 0.2311 0 1 0.0
Li1 Li+1 0.25 0 0.25 1 0.0
