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#$Date: 2015-07-12 16:43:36 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146553 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/12/7221272.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_7221272
loop_
_publ_author_name
'Abrahams, I.'
'Bush, A.J.'
'Wrobel, W.'
'Krok, F.'
'Chan, S.C.M.'
_publ_section_title
;
 Stabilisation and characterisation of a new betaIII-phase in Zr-doped Bi2
 O3
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              1715
_journal_page_last               1721
_journal_volume                  11
_journal_year                    2001
_chemical_formula_sum            'Bi1.85 O3.075 Zr0.15'
_chemical_name_systematic        '(Bi1.85 Zr0.15) O3.075'
_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                   5.6277
_cell_length_b                   5.6277
_cell_length_c                   5.6277
_cell_volume                     178.235
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            Abrahams_JMACEP_2001_1401.cif
_cod_data_source_block           Bi1.85O3.075Zr0.15
_cod_original_cell_volume        178.2349
_cod_database_code               7221272
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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
Zr1 Zr+4 0 0 0 0.075 0.0
O1 O-2 0.25 0.25 0.25 0.7678 0.0
Bi1 Bi+3 0 0 0 0.925 0.0
