#------------------------------------------------------------------------------
#$Date: 2024-05-23 11:45:01 +0200 (Thu 23 de May de 2024) $
#$Revision: 292002 $
#$URL: svn://www.crystallography.net/cod/cif/9/01/48/9014837.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9014837
loop_
_publ_author_name
'Zilber, R.'
'Durif, A.'
'Averbuch-Pouchot, M. T.'
_publ_section_title
;
 Structure of Thallium Sulfate Tellurate (Te (O H)6) (Tl2 S O4)
;
_journal_issue                   5
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              1554
_journal_page_last               1556
_journal_paper_doi               10.1107/S0567740882006359
_journal_volume                  38
_journal_year                    1982
_chemical_formula_sum            'O10 S Te Tl2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 110.85
_cell_angle_gamma                90
_cell_length_a                   12.053
_cell_length_b                   7.205
_cell_length_c                   12.354
_cell_formula_units_Z            4
_cell_volume                     1002.590
_database_code_amcsd             0009763
_exptl_crystal_density_diffrn    4.826
_cod_duplicate_entry             1007071
_cod_original_formula_sum        'Tl2 Te S O10'
_cod_database_code               9014837
_amcsd_formula_title             'H6 O10 S Te Tl2'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Tl1 0.14490 0.00180 0.35140
Tl2 0.10660 0.46350 0.85690
Te1 0.00000 0.00000 0.00000
Te2 0.50000 0.00000 0.50000
S1 0.24330 0.51060 0.24850
O1 0.22400 0.70500 0.22100
O2 0.35100 0.92500 0.72500
O3 0.24300 0.91300 0.85000
O4 0.35200 0.48700 0.35000
O5 0.43600 0.25500 0.99300
O6 0.15200 0.00830 0.10500
O7 0.54500 0.44600 0.86800
O8 0.39600 0.11800 0.35900
O9 0.13600 0.39000 0.48600
O10 0.49900 0.20900 0.59700
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0009763
