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#$Date: 2015-07-10 16:38:40 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142628 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/24/1522405.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_1522405
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            'Fe0.1 Ti0.18 V0.72'
_chemical_name_systematic        '(Fe0.1 Ti0.18 V0.72)'
_space_group_IT_number           229
_symmetry_space_group_name_Hall  '-I 4 2 3'
_symmetry_space_group_name_H-M   'I m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.04
_cell_length_b                   3.04
_cell_length_c                   3.04
_cell_volume                     28.094
_citation_journal_id_ASTM        ZPCFAX
_cod_data_source_file            Lynch_ZPCFAX_1985_95.cif
_cod_data_source_block           Fe0.1Ti0.18V0.72
_cod_original_cell_volume        28.09446
_cod_database_code               1522405
loop_
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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
Fe1 Fe 0 0 0 0.1 0.0
V1 V 0 0 0 0.72 0.0
Ti1 Ti 0 0 0 0.18 0.0
