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#$Date: 2015-07-11 15:43:37 +0300 (Sat, 11 Jul 2015) $
#$Revision: 144693 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/40/1524037.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_1524037
loop_
_publ_author_name
'Battle, P.D.'
'Catlow, C.R.A.'
'Moroney, L.M.'
_publ_section_title
;
 Structural and dynamical studies of delta Bi2 O3 oxideion conductors. II.
 A structural and comparison of (Bi2 O3)1-x (M2 O3)x for M = Y, Er, and Yb
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              42
_journal_page_last               50
_journal_volume                  67
_journal_year                    1987
_chemical_formula_sum            'Bi0.25 Er0.0832 O3'
_chemical_name_systematic        '(Bi0.75 Er0.25)2 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            1
_cell_length_a                   5.479
_cell_length_b                   5.479
_cell_length_c                   5.479
_cell_volume                     164.477
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Battle_JSSCBI_1987_10.cif
_cod_data_source_block           Bi0.25Er0.0832O3
_cod_original_cell_volume        164.4765
_cod_database_code               1524037
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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
Er1 Er+3 0.0045 0 0 0.0208 0.0
O2 O-2 0.319 0.319 0.319 0.028 0.0
Bi1 Bi+3 0.0045 0 0 0.0625 0.0
O3 O-2 0.5 0.32 0.32 0.003 0.0
O1 O-2 0.25 0.25 0.25 0.245 0.0
