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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/1/52/60/1526007.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_1526007
loop_
_publ_author_name
'Meunier, G.'
'Darriet, J.'
'Galy, J.'
_publ_section_title
;
 L'oxyde double Te V O4 I. Synthese et polymorphisme, structure
 cristalline de alpha-Te V O4
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              314
_journal_page_last               320
_journal_volume                  5
_journal_year                    1972
_chemical_formula_sum            'O4 Te V'
_chemical_name_systematic        'Te (V O4)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 105.85
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.099
_cell_length_b                   4.934
_cell_length_c                   12.672
_cell_volume                     306.687
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Meunier_JSSCBI_1972_1800.cif
_cod_data_source_block           O4Te1V1
_cod_original_formula_sum        'O4 Te1 V1'
_cod_database_code               1526007
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,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
O1 O-2 0.379 0.033 0.068 1 0.0
Te1 Te+4 0.1086 0.194 0.1675 1 0.0
V1 V+4 0.38 0.223 0.434 1 0.0
O4 O-2 0.049 0.377 0.337 1 0.0
O2 O-2 0.253 0.943 0.485 1 0.0
O3 O-2 0.415 0.087 0.296 1 0.0
