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#$Date: 2015-07-10 16:38:33 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142627 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/24/1522404.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_1522404
loop_
_publ_author_name
'Lynch, F.J.'
'Maeland, A.J.'
'Libowitz, G.G.'
_publ_section_title
;
 Lattice parameter variation and thermodynamics of dihydride formation in
 the vanadium-rich V-Ti-Fe/H2 system
;
_journal_name_full
'Zeitschrift fuer Physikalische Chemie (Frankfurt Am Main)'
_journal_page_first              51
_journal_page_last               59
_journal_volume                  145
_journal_year                    1985
_chemical_formula_sum            'Fe0.08 Ti0.092 V0.828'
_chemical_name_systematic        '(Fe0.08 Ti0.092 V0.828)'
_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                   4.264
_cell_length_b                   4.264
_cell_length_c                   4.264
_cell_volume                     77.527
_citation_journal_id_ASTM        ZPCFAX
_cod_data_source_file            Lynch_ZPCFAX_1985_94.cif
_cod_data_source_block           Fe0.08Ti0.092V0.828
_cod_original_cell_volume        77.52675
_cod_database_code               1522404
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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
V1 V 0 0 0 0.828 0.0
Fe1 Fe 0 0 0 0.08 0.0
Ti1 Ti 0 0 0 0.092 0.0
