#------------------------------------------------------------------------------
#$Date: 2015-09-06 20:42:18 +0300 (Sun, 06 Sep 2015) $
#$Revision: 154977 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/00/1530020.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_1530020
loop_
_publ_author_name
'Greaves, C.'
'Katib, S.M.A.'
_publ_section_title
;
 The Structures of Li5 Bi O5 and Li5 Sb O5 From Powder Neutron Diffraction
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              973
_journal_page_last               980
_journal_volume                  24
_journal_year                    1989
_chemical_formula_sum            'Bi Li5 O5'
_chemical_name_systematic        'Li5 Bi O5'
_space_group_IT_number           8
_symmetry_space_group_name_Hall  'C -2y'
_symmetry_space_group_name_H-M   'C 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 109.49
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   9.964
_cell_length_b                   4.148
_cell_length_c                   5.9409
_cell_volume                     231.472
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Greaves_MRBUAC_1989_1849.cif
_cod_data_source_block           Bi1Li5O5
_cod_original_cell_volume        231.4718
_cod_chemical_formula_sum_orig   'Bi1 Li5 O5'
_cod_database_code               1530020
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
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
O1 O-2 0.501 0 0.071 1 0.0
O3 O-2 0.833 0 0.693 1 0.0
Li4 Li+1 0.287 0 0.663 1 0.0
Bi1 Bi+5 0 0 0 1 0.0
Li5 Li+1 0.717 0 0.345 1 0.0
O2 O-2 0.154 0 0.336 1 0.0
Li1 Li+1 0.989 0 0.543 1 0.0
Li3 Li+1 0.67 0 0.852 1 0.0
O5 O-2 0.849 0 0.191 1 0.0
O4 O-2 0.139 0 0.838 1 0.0
Li2 Li+1 0.293 0 0.138 1 0.0