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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/58/1525845.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_1525845
loop_
_publ_author_name
'Dammak, M.'
'Mhiri, T.'
'Jaud, J.'
'Savariault, J.M.'
_publ_section_title
;
 Structural study of the two new cesium sulfate and selenate tellurate Cs2
 S O4 * Te (O H)6 and Cs2 Se O4 * Te (O H)6
;
_journal_name_full
'International Journal of Inorganic Materials'
_journal_page_first              861
_journal_page_last               873
_journal_volume                  3
_journal_year                    2001
_chemical_formula_sum            'Cs2 H6 O10 S Te'
_chemical_name_systematic        '(Cs2 (S O4)) (Te (O H)6)'
_space_group_IT_number           146
_symmetry_space_group_name_Hall  'R 3'
_symmetry_space_group_name_H-M   'R 3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   7.479
_cell_length_b                   7.479
_cell_length_c                   16.637
_cell_volume                     805.921
_citation_journal_id_ASTM        IJIMCR
_cod_data_source_file            Dammak_IJIMCR_2001_1053.cif
_cod_data_source_block           H6Cs2O10S1Te1
_cod_original_cell_volume        805.9214
_cod_original_formula_sum        'H6 Cs2 O10 S1 Te1'
_cod_database_code               1525845
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
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
Cs1 Cs+1 0 0 0.25844 1 0.0
O1 O-2 0.0027 0.7908 -0.0543 1 0.0
O4 O-2 0 0 0.4225 1 0.0
Te1 Te+6 0 0 0.0101 1 0.0
Cs2 Cs+1 0 0 0.76024 1 0.0
O3 O-2 0.1879 0.1858 0.5149 1 0.0
S1 S+6 0 0 0.5066 1 0.0
H1 H+1 0.8748 0.684 -0.0627 1 0.0
H2 H+1 0.7783 -0.0578 0.1225 1 0.0
O2 O-2 0.7921 0.049 0.0748 1 0.0
