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#$Date: 2015-10-09 11:21:48 +0300 (Fri, 09 Oct 2015) $
#$Revision: 161266 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/44/1534485.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_1534485
loop_
_publ_author_name
'Sakai, M.'
'Sekine, T.'
_publ_section_title
;
 The crystal structure of the electrodeposited oxide Pb8 Tl5 O24
;
_journal_name_full
;
Denki Kagaku Oyobi Kogyo Butsuri Kagaku (= Electro-Chemistry and Industrial 
Physical-Chemistry)
;
_journal_page_first              945
_journal_page_last               946
_journal_volume                  51
_journal_year                    1983
_chemical_formula_sum            'O1.82 Pb0.61 Tl0.39'
_chemical_name_systematic        '(Pb.61 Tl.39) O1.82'
_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                   5.3331
_cell_length_b                   5.3331
_cell_length_c                   5.3331
_cell_volume                     151.684
_citation_journal_id_ASTM        DKOKAZ
_cod_data_source_file            Sakai_DKOKAZ_1983_876.cif
_cod_data_source_block           O1.82Pb0.61Tl0.39
_cod_original_cell_volume        151.6838
_cod_database_code               1534485
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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
Pb1 Pb+4 0 0 0 0.61 0.0
O1 O-2 0.25 0.25 0.25 0.91 0.0
Tl1 Tl+3 0 0 0 0.39 0.0
