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#$Date: 2015-09-28 16:03:07 +0300 (Mon, 28 Sep 2015) $
#$Revision: 158608 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/26/1532653.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_1532653
loop_
_publ_author_name
'Wang Junhu'
'Zou Zhigang'
'Ye Jinhua'
_publ_section_title
;
 Synthesis, structure and photocatalytic property of a new hydrogen
 evolving photocatalyst Bi2 In Ta O7
;
_journal_name_full               'Materials Science Forum'
_journal_page_first              485
_journal_page_last               490
_journal_volume                  423
_journal_year                    2003
_chemical_formula_sum            'Bi2 In O7 Ta'
_chemical_name_systematic        'Bi2 In Ta O7'
_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                   10.7612
_cell_length_b                   10.7612
_cell_length_c                   10.7612
_cell_volume                     1246.184
_citation_journal_id_ASTM        MSFOEP
_cod_data_source_file            WangJunhu_MSFOEP_2003_559.cif
_cod_data_source_block           Bi2In1O7Ta1
_cod_chemical_formula_sum_orig   'Bi2 In1 O7 Ta1'
_cod_database_code               1532653
loop_
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y+3/4,-x,z+3/4
x,-y+1/4,-z+1/4
y+3/4,x+1/4,-z+1/2
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-y,-x,-z
z,x,y
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y,z,x
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-x,y-1/4,z-1/4
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y,x,z
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-y-3/4,x+1/2,-z-1/4
-x,y+1/4,z+1/4
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x-3/4,-y+1/2,z-1/4
y,x+1/2,z+1/2
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-x-3/4,z+1/2,-y-1/4
-z,x+1/4,y+1/4
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z-3/4,-x+1/2,y-1/4
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y-1/4,-z,x-1/4
z,y,x
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z,-y+1/4,-x-3/4
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
In1 In+3 0 0 0 0.5 0.0
O2 O-2 0.375 0.375 0.375 1 0.0
Ta1 Ta+5 0 0 0 0.5 0.0
O1 O-2 0.308 0.125 0.125 1 0.0
Bi1 Bi+3 0.5 0.5 0.5 1 0.0