#------------------------------------------------------------------------------
#$Date: 2015-10-09 21:58:42 +0300 (Fri, 09 Oct 2015) $
#$Revision: 162849 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/54/1535459.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_1535459
loop_
_publ_author_name
'Bouchama, M.'
'Tournoux, M.'
_publ_section_title
;
 Structure cristalline de l'antimonate de thallium Tl5 Sb O5
;
_journal_name_full               'Revue de Chimie Minerale'
_journal_page_first              93
_journal_page_last               101
_journal_volume                  12
_journal_year                    1975
_chemical_formula_sum            'O10 Sb2 Tl10'
_chemical_name_systematic        'Tl10 Sb2 O10'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.74
_cell_length_b                   11.78
_cell_length_c                   13.58
_cell_volume                     1718.104
_citation_journal_id_ASTM        RVCMA8
_cod_data_source_file            Bouchama_RVCMA8_1975_583.cif
_cod_data_source_block           O10Sb2Tl10
_cod_database_code               1535459
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z+1/2
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
Tl2 Tl+1 0.1649 0.2042 0.3923 1 0.0
O2 O-2 0.134 0.641 0.141 1 0.0
O6 O-2 0 0.054 0.385 1 0.0
O4 O-2 0 0.307 0.447 1 0.0
Tl5 Tl+1 0 0.5135 0.2453 1 0.0
O1 O-2 0.122 0.886 0.051 1 0.0
O5 O-2 0 0.18 0.738 1 0.0
Tl3 Tl+1 0.1628 0.9628 0.2592 1 0.0
Sb1 Sb+5 0 0.2426 0.6056 1 0.0
O3 O-2 0.131 0.89 0.482 1 0.0
Sb2 Sb+5 0 0.0058 0.0199 1 0.0
Tl6 Tl+1 0 0.2645 0.9034 1 0.0
O7 O-2 0 0.93 0.658 1 0.0
Tl4 Tl+1 0.338 0.0203 0 1 0.0
Tl1 Tl+1 0.1623 0.2398 0.1367 1 0.0
