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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/11/1521174.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_1521174
loop_
_publ_author_name
'Hong, Y.-S.'
'Darriet, J.'
'Yoon, J.-B.'
'Choy, J.-H.'
_publ_section_title
;
 X-ray absorption near edge structure and x-ray diffraction studies of new
 cubic Cs V Te O5 and Cs V Te O6 compounds
;
_journal_name_full               'Japanese Journal of Applied Physics, Part 1'
_journal_page_first              1506
_journal_page_last               1509
_journal_volume                  38
_journal_year                    1999
_chemical_formula_sum            'Cs O5 Te V'
_chemical_name_systematic        'Cs (V O) (Te O4)'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.4842
_cell_length_b                   10.4842
_cell_length_c                   10.4842
_cell_volume                     1152.407
_citation_journal_id_ASTM        JAPNDE
_cod_data_source_file            Hong_JAPNDE_1999_58.cif
_cod_data_source_block           Cs1O5Te1V1
_cod_original_formula_sum        'Cs1 O5 Te1 V1'
_cod_database_code               1521174
loop_
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-y,x+1/4,z+1/4
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y+3/4,-x,z+3/4
x,-y+1/4,-z+1/4
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y,x,z
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x-3/4,y+1/4,-z
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-x,y+1/4,z+1/4
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x-3/4,-y+1/2,z-1/4
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-x-3/4,z+1/2,-y-1/4
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-x-3/4,-z+1/4,y
z-3/4,-x+1/2,y-1/4
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z,-y+1/4,-x-3/4
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
O2 O-2 -0.088 0.052 0.146 0.0625 0.0
V1 V+5 0 0 0 0.5 0.0
Te1 Te+4 0.0144 0 -0.0144 0.0833 0.0
Cs1 Cs+1 0.375 0.375 0.375 1 0.0
O3 O-2 0.9 0.0256 -0.0169 0.0417 0.0
O1 O-2 -0.063 0.125 0.125 0.4167 0.0