#------------------------------------------------------------------------------
#$Date: 2015-10-11 17:08:57 +0200 (dom 11 de oct de 2015) $
#$Revision: 165844 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/70/2107044.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2107044
loop_
_publ_author_name
'Lindqvist, O.'
'Moret, J.'
_publ_section_title
;
 The crystal structure of ditellurium pentoxide, Te2 O5
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              643
_journal_page_last               650
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'O5 Te2'
_chemical_name_systematic        'Te2 O5'
_space_group_IT_number           4
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 104.82
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.368
_cell_length_b                   4.696
_cell_length_c                   7.955
_cell_volume                     193.860
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Lindqvist_ACBCAR_1973_650.cif
_cod_data_source_block           O5Te2
_cod_original_cell_volume        193.8598
_cod_database_code               2107044
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
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+6 0.25722 0 0.01238 1 0.0
O1 O-2 0.1635 0.2039 0.7948 1 0.0
O2 O-2 0.0377 0.2705 0.0988 1 0.0
O4 O-2 0.6607 0.3273 0.7717 1 0.0
Te2 Te+4 0.14156 0.61299 0.38171 1 0.0
O3 O-2 0.5355 0.2659 0.0935 1 0.0
O5 O-2 0.8713 0.4679 0.5082 1 0.0
