#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/21/1522189.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_1522189
loop_
_publ_author_name
'Wolcyrz, M.'
'Horyn, R.'
'Bouree, F.'
_publ_section_title
;
 Structural peculiarities of Bi La2 O4.5+d examined by X-ray and neutron
 powder diffraction
;
_journal_name_full               'Journal of Physics: Condensed Matter'
_journal_page_first              5757
_journal_page_last               5765
_journal_volume                  11
_journal_year                    1999
_chemical_formula_sum            'Bi La2 O4.5'
_chemical_name_systematic        '(Bi La2) O4.5'
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   3.966
_cell_length_b                   3.966
_cell_length_c                   9.931
_cell_volume                     135.279
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Wolcyrz_JCOMEL_1999_98.cif
_cod_data_source_block           Bi1La2O4.5
_cod_original_cell_volume        135.2786
_cod_original_formula_sum        'Bi1 La2 O4.5'
_cod_database_code               1522189
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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 0 0.74 0.75 0.0
La1 La+3 0 0 0 0.667 0.0
Bi1 Bi+3 0 0 0 0.333 0.0
O1 O-2 0 0 0.24 0.75 0.0
