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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/7/03/56/7035628.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_7035628
loop_
_publ_author_name
'Ahmed, M.A.K.'
'Kjekshus, A.'
'Fjellvag, H.'
_publ_section_title
;
 Synthesis, structure and thermal stability of tellurium oxides and oxide
 sulfate formed from reactions in refluxing sulfuric acid
;
_journal_name_full
;
Journal of the Chemical Society. Dalton Transactions (2000- )
;
_journal_page_first              4542
_journal_page_last               4549
_journal_volume                  2000
_journal_year                    2000
_chemical_formula_sum            'O7 S Te2'
_chemical_name_systematic        'Te2 O3 (S O4)'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.8798
_cell_length_b                   6.937
_cell_length_c                   4.6535
_cell_volume                     286.652
_citation_journal_id_ASTM        DALTFG
_cod_data_source_file            Ahmed_DALTFG_2000_1679.cif
_cod_data_source_block           O7S1Te2
_cod_original_cell_volume        286.6517
_cod_original_formula_sum        'O7 S1 Te2'
_cod_database_code               7035628
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
-x,y,z
x+1/2,-y,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
O4 O-2 0.2365 0.5929 0.8827 1 0.0
O5 O-2 0 0.8181 0.2282 1 0.0
S1 S+6 0 0.0182 0.329 1 0.0
O2 O-2 0 0.1595 0.0915 1 0.0
Te1 Te+4 0.3013 0.6782 0.25 1 0.0
O1 O-2 0.3624 0.9495 0.0062 1 0.0
O3 O-2 0 0.4121 0.6622 1 0.0
