#------------------------------------------------------------------------------
#$Date: 2015-07-12 16:48:35 +0200 (dom 12 de jul de 2015) $
#$Revision: 146914 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/58/1525851.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_1525851
loop_
_publ_author_name
'Darriet, J.'
'Galy, J.'
_publ_section_title
;
 Tellurium(IV) vanadium(V) oxide, Te2 V2 O9
;
_journal_name_full               'Crystal Structure Communications'
_journal_page_first              237
_journal_page_last               238
_journal_volume                  2
_journal_year                    1973
_chemical_formula_sum            'O9 Te2 V2'
_chemical_name_systematic        'Te2 V2 O9'
_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                   28.01
_cell_length_b                   6.794
_cell_length_c                   7.218
_cell_volume                     1373.585
_citation_journal_id_ASTM        CSCMCS
_cod_data_source_file            Darriet_CSCMCS_1973_817.cif
_cod_data_source_block           O9Te2V2
_cod_database_code               1525851
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 0.0474 0.1835 0 1 0.0
O3 O-2 0.054 0.2789 0.2376 1 0.0
O2 O-2 0.1076 -0.039 0.377 1 0.0
O1 O-2 0 0 0.0837 1 0.0
O4 O-2 0.0469 0.1413 0.5858 1 0.0
V1 V+5 0.0908 0.1985 0.4469 1 0.0
O5 O-2 0.0966 -0.0002 -0.0055 1 0.0
