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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/1/52/11/1521145.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_1521145
loop_
_publ_author_name
'Garcia, G.N.'
'Abriata, J.P.'
'Sofo, J.O.'
_publ_section_title
;
 Calculation of the electronic and structural properties of cubic Mg2 Ni
 H4
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              11746
_journal_page_last               11754
_journal_volume                  59
_journal_year                    1999
_chemical_formula_sum            'H4 Mg2 Ni'
_chemical_name_systematic        'Mg2 Ni H4'
_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                   6.507
_cell_length_b                   6.507
_cell_length_c                   6.507
_cell_volume                     275.513
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Garcia_PRBMDO_1999_693.cif
_cod_data_source_block           H4Mg2Ni1
_cod_original_cell_volume        275.5132
_cod_original_formula_sum        'H4 Mg2 Ni1'
_cod_database_code               1521145
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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
Mg1 Mg 0.25 0.25 0.25 1 0.0
H1 H 0.2208 0 0.0883 0.1667 0.0
Ni1 Ni 0 0 0 1 0.0
