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#$Date: 2015-10-14 17:09:26 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168603 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/96/1539633.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_1539633
loop_
_publ_author_name
'Battle, P.D.'
'Catlow, C.R.A.'
'Moroney, L.M.'
'Heap, J.W.'
_publ_section_title
;
 Structural and dynamical studies of delta- Bi2 O3 oxide ion conductors.
 Part I The structure of (Bi2 O3)1-x (Y2 O3)x as a function of x and
 temperature
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              8
_journal_page_last               15
_journal_volume                  63
_journal_year                    1986
_chemical_formula_sum            'Bi1.2 O3 Y0.8'
_chemical_name_systematic        'Bi1.2 Y.8 O3'
_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                   5.4469
_cell_length_b                   5.4469
_cell_length_c                   5.4469
_cell_volume                     161.603
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Battle_JSSCBI_1986_139.cif
_cod_data_source_block           Bi1.2O3Y0.8
_cod_original_cell_volume        161.6025
_cod_database_code               1539633
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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
O2 O-2 0.32 0.32 0.32 0.034 0.0
O3 O-2 0.5 0.288 0.288 0.005 0.0
Bi1 Bi+3 0.046 0 0 0.1 0.0
O1 O-2 0.25 0.25 0.25 0.583 0.0
Y1 Y+3 0.046 0 0 0.067 0.0
