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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/1/52/18/1521884.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_1521884
loop_
_publ_author_name
'Schefer, J.'
'Stucki, F.'
'Fischer, P.'
'Andersen, A.F.'
'Haelg, W.'
'Schlapbach, L.'
'Didisheim, J.J.'
'Yvon, K.'
_publ_section_title
;
 New structure results for hydrides and deuterides of the hydrogen storage
 material Mg2 Ni
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              65
_journal_page_last               73
_journal_volume                  74
_journal_year                    1980
_chemical_formula_sum            'D3.9 Mg2 Ni'
_chemical_name_systematic        'Mg2 Ni D3.9'
_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                   6.49
_cell_length_b                   6.49
_cell_length_c                   6.49
_cell_volume                     273.359
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Schefer_JCOMAH_1980_1668.cif
_cod_data_source_block           D3.9Mg2Ni1
_cod_original_cell_volume        273.3594
_cod_original_formula_sum        'D3.9 Mg2 Ni1'
_cod_database_code               1521884
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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
D1 D 0.226 0 0 0.65 0.0
Mg1 Mg 0.25 0.25 0.25 1 0.0
Ni1 Ni 0 0 0 1 0.0
