#------------------------------------------------------------------------------
#$Date: 2015-07-10 15:37:39 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142407 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/21/1522187.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_1522187
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            'Bi0.667 La1.333 O3.364'
_chemical_name_systematic        '(Bi0.667 La1.333) O3.364'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                87.57
_cell_angle_beta                 90.3
_cell_angle_gamma                90.14
_cell_formula_units_Z            1
_cell_length_a                   3.918
_cell_length_b                   4.024
_cell_length_c                   5.629
_cell_volume                     88.666
_citation_journal_id_ASTM        JCOMEL
_cod_data_source_file            Wolcyrz_JCOMEL_1999_100.cif
_cod_data_source_block           Bi0.667La1.333O3.364
_cod_original_cell_volume        88.66576
_cod_database_code               1522187
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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 0.52 0.01 0.77 0.841 0.0
O1 O-2 0.03 0.44 0.26 0.841 0.0
La1 La+3 0 0 0 0.667 0.0
Bi2 Bi+3 0.5 0.5 0.5 0.333 0.0
La2 La+3 0.5 0.5 0.5 0.667 0.0
Bi1 Bi+3 0 0 0 0.333 0.0
