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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/1/52/17/1521721.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_1521721
loop_
_publ_author_name
'Park, J.-H.'
'Woodward, P.M.'
_publ_section_title
;
 Synthesis, structure and optical properties of two new perovskites: Ba2
 Bi2/3 Te O6 and Ba3 Bi2 Te O9
;
_journal_name_full
'International Journal of Inorganic Materials'
_journal_page_first              153
_journal_page_last               166
_journal_volume                  2
_journal_year                    2000
_chemical_formula_sum            'Ba2 Bi0.667 O6 Te'
_chemical_name_systematic        'Ba2 Bi0.667 Te O6'
_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            4
_cell_length_a                   8.4836
_cell_length_b                   8.4836
_cell_length_c                   8.4836
_cell_volume                     610.577
_citation_journal_id_ASTM        IJIMCR
_cod_data_source_file            Park_IJIMCR_2000_1683.cif
_cod_data_source_block           Ba2Bi0.667O6Te1
_cod_original_cell_volume        610.5771
_cod_original_formula_sum        'Ba2 Bi0.667 O6 Te1'
_cod_database_code               1521721
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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
Te1 Te+6 0.5 0 0 1 0.0
Bi1 Bi+3 0 0 0 0.667 0.0
Ba1 Ba+2 0.25 0.25 0.25 1 0.0
O1 O-2 0.2734 0 0 1 0.0
