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#$Date: 2015-07-12 19:33:23 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147507 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/13/7221300.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_7221300
loop_
_publ_author_name
'Hong, Y.-S.'
'Kim, K.'
_publ_section_title
;
 New pyrochlore phases in the ternary oxide Tl - Sb - O
;
_journal_name_full               'Journal of Materials Chemistry'
_journal_page_first              1533
_journal_page_last               1536
_journal_volume                  11
_journal_year                    2001
_chemical_formula_sum            'O6.3 Sb2.18 Tl1.07'
_chemical_name_systematic        'Tl0.58 (Tl0.49 Sb0.18) Sb2 O6.3'
_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                   10.28204
_cell_length_b                   10.28204
_cell_length_c                   10.28204
_cell_volume                     1087.021
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            Hong_JMACEP_2001_1391.cif
_cod_data_source_block           O6.3Sb2.18Tl1.07
_cod_database_code               7221300
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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
Sb2 Sb+5 0 0 0 1 0.0
Tl1 Tl+3 0.5 0.5 0.5 0.245 0.0
Sb1 Sb+3 0.498 0.498 0.552 0.015 0.0
O2 O-2 0.375 0.375 0.375 0.3 0.0
O1 O-2 0.3243 0.125 0.125 1 0.0
Tl2 Tl+1 0.3454 0.3454 0.3454 0.145 0.0
