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#$Date: 2015-07-12 19:32:43 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147503 $
#$URL: svn://www.crystallography.net/cod/cif/7/22/12/7221298.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_7221298
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            'O6.28 Sb2.57 Tl0.65'
_chemical_name_systematic        'Tl0.55 (Tl0.1 Sb0.57) Sb2 O6.28'
_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                   10.3073
_cell_length_b                   10.3073
_cell_length_c                   10.3073
_cell_volume                     1095.052
_citation_journal_id_ASTM        JMACEP
_cod_data_source_file            Hong_JMACEP_2001_1389.cif
_cod_data_source_block           O6.28Sb2.57Tl0.65
_cod_database_code               7221298
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z,x,y
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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
Sb1 Sb+3 0.4992 0.4992 0.5481 0.0475 0.0
O2 O-2 0.375 0.375 0.375 0.28 0.0
Tl2 Tl+1 0.3477 0.3477 0.3477 0.1375 0.0
Tl1 Tl+3 0.5 0.5 0.5 0.05 0.0
O1 O-2 0.3223 0.125 0.125 1 0.0
Sb2 Sb+5 0 0 0 1 0.0
