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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/1/53/17/1531705.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_1531705
loop_
_publ_author_name
'Jumas, J.C.'
'Philippot, E.'
'Maurin, M.'
_publ_section_title
;
 Sur les Composes Fluores et Oxyfluores du Tellure(IV). Synthese,
 Caracterisation et Etude Structurale de l'Acide
 Trioxotetrafluoroditellurique(IV), H2 Te2 O3 F4
;
_journal_name_full               'Journal of Fluorine Chemistry'
_journal_page_first              329
_journal_page_last               340
_journal_volume                  8
_journal_year                    1976
_chemical_formula_sum            'F4 H2 O3 Te2'
_chemical_name_systematic        'H2 Te2 O3 F4'
_space_group_IT_number           43
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   20.902
_cell_length_b                   11.623
_cell_length_c                   4.759
_cell_volume                     1156.170
_citation_journal_id_ASTM        JFLCAR
_cod_data_source_file            Jumas_JFLCAR_1976_1604.cif
_cod_data_source_block           H2F4O3Te2
_cod_original_cell_volume        1156.17
_cod_original_formula_sum        'H2 F4 O3 Te2'
_cod_database_code               1531705
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/4,y+1/4,z+1/4
x+3/4,-y+3/4,z+1/4
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/4,y+3/4,z+3/4
x+3/4,-y+5/4,z+3/4
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
-x+3/4,y+1/4,z+3/4
x+5/4,-y+3/4,z+3/4
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
-x+3/4,y+3/4,z+1/4
x+5/4,-y+5/4,z+1/4
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
Te1 Te+4 0.05153 0.10897 0 1 0.0
O1 O-2 0.25 0.25 0.0489 1 0.0
O2 O-2 0.12 0.3178 0.08 1 0.0
F2 F-1 0.1789 0.2193 0.4851 1 0.0
H1 H+1 0.095 0.38 -0.03 1 0.0
F1 F-1 -0.038 0.3003 0.165 1 0.0
