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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/26/1532667.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_1532667
loop_
_publ_author_name
'Kyoi, D.'
'Kitamura, N.'
'Ronnebro, E.'
'Sato, T.'
'Sakai, T.'
'Ueda, A.'
'Ito, M.'
'Katsuyama, S.'
'Hara, S.'
'Noreus, D.'
_publ_section_title
;
 A new ternary magnesium-titanium hydride Mg7 Ti Hx with hydrogen
 desorption properties better than both binary magnesium and titanium
 hydrides
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              213
_journal_page_last               217
_journal_volume                  372
_journal_year                    2004
_chemical_formula_sum            'H12.7 Mg7 Ti'
_chemical_name_systematic        'Mg7 Ti H12.7'
_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                   9.532
_cell_length_b                   9.532
_cell_length_c                   9.532
_cell_volume                     866.068
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Kyoi_JALCEU_2004_1473.cif
_cod_data_source_block           H12.7Mg7Ti1
_cod_original_cell_volume        866.0681
_cod_original_formula_sum        'H12.7 Mg7 Ti1'
_cod_database_code               1532667
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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 1 0.0
Mg2 Mg 0.5 0.5 0.5 1 0.0
Mg1 Mg 0 0.25 0.25 1 0.0
