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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/4/34/45/4344502.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_4344502
loop_
_publ_author_name
'Didisheim, J.J.'
'Zolliker, P.'
'Yvon, K.'
'Fischer, P.'
'Gubelmann, M.'
'Schefer, J.'
_publ_section_title
;
 Dimagnesium Iron(II) Hydride, Mg2 Fe H6, Containing Octahedral Fe H6(4-)
 Anions
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1953
_journal_page_last               1957
_journal_volume                  23
_journal_year                    1984
_chemical_formula_sum            'D6 Fe Mg2'
_chemical_name_systematic        'Mg2 Fe D6'
_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                   6.43
_cell_length_b                   6.43
_cell_length_c                   6.43
_cell_volume                     265.848
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Didisheim_INOCAJ_1984_1318.cif
_cod_data_source_block           D6Fe1Mg2
_cod_original_cell_volume        265.8477
_cod_original_formula_sum        'D6 Fe1 Mg2'
_cod_database_code               4344502
loop_
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
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z+1/2,-y+1/2,-x
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-1 0.242 0 0 1 0.0
Fe1 Fe+2 0 0 0 1 0.0
Mg1 Mg+2 0.25 0.25 0.25 1 0.0
