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#$Date: 2015-10-09 14:59:02 +0300 (Fri, 09 Oct 2015) $
#$Revision: 161886 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/48/1534847.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_1534847
loop_
_publ_author_name
'Battle, P.D.'
'Catlow, C.R.A.'
'Drennan, J.'
'Murray, A.D.'
_publ_section_title
;
 The structural properties of the oxygen conducting delta phase of Bi2 O3
;
_journal_name_full               'Journal of Physics C'
_journal_page_first              561
_journal_page_last               566
_journal_volume                  16
_journal_year                    1983
_chemical_formula_sum            'Bi1.46 O3 Y0.54'
_chemical_name_systematic        '(Bi2 O3)0.73 (Y2 O3)0.27'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.478
_cell_length_b                   5.478
_cell_length_c                   5.478
_cell_volume                     164.386
_citation_journal_id_ASTM        JPSOAW
_cod_data_source_file            Battle_JPSOAW_1983_690.cif
_cod_data_source_block           Bi1.46O3Y0.54
_cod_original_cell_volume        164.3865
_cod_database_code               1534847
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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
Bi1 Bi+3 0.0484 0 0 0.1217 0.0
Y1 Y+3 0.048 0 0 0.045 0.0
O3 O-2 0.5 0.316 0.316 0.0067 0.0
O1 O-2 0.25 0.25 0.25 0.5025 0.0
O2 O-2 0.319 0.319 0.319 0.0519 0.0
