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#$Date: 2015-10-14 17:08:22 +0300 (Wed, 14 Oct 2015) $
#$Revision: 168602 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/96/1539632.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_1539632
loop_
_publ_author_name
'Battle, P.D.'
'Heap, J.W.'
'Catlow, C.R.A.'
'Moroney, L.M.'
_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            'Bi1.284 O2.988 Y0.684'
_chemical_name_systematic        'Bi1.32 Y.68 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                   5.465
_cell_length_b                   5.465
_cell_length_c                   5.465
_cell_volume                     163.219
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Battle_JSSCBI_1986_137.cif
_cod_data_source_block           Bi1.284O2.988Y0.684
_cod_original_cell_volume        163.2189
_cod_database_code               1539632
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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
O3 O-2 0.5 0.316 0.316 0.008 0.0
O2 O-2 0.314 0.314 0.314 0.046 0.0
Bi1 Bi+3 0.042 0 0 0.107 0.0
Y1 Y+3 0.042 0 0 0.057 0.0
O1 O-2 0.25 0.25 0.25 0.515 0.0
