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#$Date: 2015-10-13 17:41:32 +0200 (mar 13 de oct de 2015) $
#$Revision: 167307 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/86/1538639.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_1538639
loop_
_publ_author_name
'Loehman, R.E.'
'Rao, C.N.R.'
'Honig, J.M.'
_publ_section_title
;
 Crystallography and Defect Chemistry of Solid Solutions of Vanadium and
 Titanium Oxides
;
_journal_name_full               'Journal of Physical Chemistry'
_journal_page_first              1781
_journal_page_last               1784
_journal_volume                  73
_journal_year                    1969
_chemical_formula_sum            'O0.7304 Ti0.913'
_chemical_name_systematic        '(Ti O.8).913'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.193
_cell_length_b                   4.193
_cell_length_c                   4.193
_cell_volume                     73.718
_citation_journal_id_ASTM        JPCHAX
_cod_data_source_file            Loehman_JPCHAX_1969_1213.cif
_cod_data_source_block           O0.7304Ti0.913
_cod_original_cell_volume        73.71817
_cod_database_code               1538639
loop_
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x,-y,-z
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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
Ti1 Ti+2 0 0 0 0.913 0.0
O1 O-2 0.5 0.5 0.5 0.73 0.0
