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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/1/52/10/1521008.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_1521008
loop_
_publ_author_name
'Dmowski, W.'
'Akbas, M.A.'
'Egami, T.'
'Davies, P.K.'
_publ_section_title
;
 Local structure of Pb (Sc1/2 Ta1/2) O3 and related compounds
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              229
_journal_page_last               237
_journal_volume                  61
_journal_year                    2000
_chemical_formula_sum            'O3 Pb Sc0.5 Ta0.5'
_chemical_name_systematic        'Pb (Sc0.5 Ta0.5) 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            8
_cell_length_a                   8.1401
_cell_length_b                   8.1401
_cell_length_c                   8.1401
_cell_volume                     539.373
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Dmowski_JPCSAW_2000_1631.cif
_cod_data_source_block           O3Pb1Sc0.5Ta0.5
_cod_original_cell_volume        539.3729
_cod_original_formula_sum        'O3 Pb1 Sc0.5 Ta0.5'
_cod_database_code               1521008
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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
Sc2 Sc+3 0.5 0 0 0.13 0.0
Pb1 Pb+2 0.25 0.25 0.25 1 0.0
Sc1 Sc+3 0 0 0 0.87 0.0
Ta2 Ta+5 0.5 0 0 0.87 0.0
O1 O-2 0.255 0 0 1 0.0
Ta1 Ta+5 0 0 0 0.13 0.0
