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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/12/1521240.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_1521240
loop_
_publ_author_name
Ismunandar
'Hunter, B.A.'
'Kennedy, B.J.'
_publ_section_title
;
 Observations on pyrochlore oxide structures
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1263
_journal_page_last               1274
_journal_volume                  34
_journal_year                    1999
_chemical_formula_sum            'Bi1.89 Ga O6.84 Sb'
_chemical_name_systematic        'Bi1.89 Ga Sb O6.84'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.3807
_cell_length_b                   10.3807
_cell_length_c                   10.3807
_cell_volume                     1118.613
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Ismunandar_MRBUAC_1999_500.cif
_cod_data_source_block           Bi1.89Ga1O6.84Sb1
_cod_original_formula_sum        'Bi1.89 Ga1 O6.84 Sb1'
_cod_database_code               1521240
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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 0.375 0.375 0.375 0.84 0.0
O1 O-2 0.3223 0.125 0.125 1 0.0
Sb1 Sb+5 0 0 0 0.5 0.0
Bi1 Bi+3 0.5 0.5 0.5 0.945 0.0
Ga1 Ga+3 0 0 0 0.5 0.0
