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#$Date: 2015-07-12 18:46:43 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147226 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/61/1526115.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_1526115
loop_
_publ_author_name
'Nakamura, Y.'
'Oikawa, K.I.'
'Kamiyama, T.'
'Akiba, E.'
_publ_section_title
;
 Crystal structure of two hydrides formed from a Ti - V - Mn BCC solid
 solution alloy studied by time-of-flight neutron powder diffraction - a
 Na Cl structure and a Ca F2 structure
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              284
_journal_page_last               289
_journal_volume                  316
_journal_year                    2001
_chemical_formula_sum            'D7.224 Mn1.2 Ti1.333 V1.466'
_chemical_name_systematic        '(Ti1.333 V1.466 Mn1.2) D7.224'
_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            1
_cell_length_a                   4.31935
_cell_length_b                   4.31935
_cell_length_c                   4.31935
_cell_volume                     80.585
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Nakamura_JALCEU_2001_1194.cif
_cod_data_source_block           D7.224Mn1.2Ti1.333V1.466
_cod_original_cell_volume        80.58517
_cod_database_code               1526115
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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 0 0 0 0.333 0.0
Mn1 Mn 0 0 0 0.3 0.0
V1 V 0 0 0 0.367 0.0
D1 D 0.25 0.25 0.25 0.903 0.0
