#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/26/1532670.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_1532670
loop_
_publ_author_name
'Kyoi, D.'
'Sato, T.'
'Tsuji, Y.'
'Ronnebro, E.'
'Hara, S.'
'Kitamura, N.'
'Katsuyama, S.'
'Ueda, A.'
'Noreus, D.'
'Ito, M.'
'Sakai, T.'
_publ_section_title
;
 A novel magnesium-vanadium hydride synthesized by a
 gigapascal-high-pressure technique
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              253
_journal_page_last               258
_journal_volume                  375
_journal_year                    2004
_chemical_formula_sum            'H Mg6 V'
_chemical_name_systematic        'Mg6 V H'
_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                   9.437
_cell_length_b                   9.437
_cell_length_c                   9.437
_cell_volume                     840.431
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Kyoi_JALCEU_2004_1518.cif
_cod_data_source_block           H1Mg6V1
_cod_original_cell_volume        840.4307
_cod_original_formula_sum        'H1 Mg6 V1'
_cod_database_code               1532670
loop_
_symmetry_equiv_pos_as_xyz
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-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
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-x,y,-z
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z,x,y
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z+1/2,y+1/2,x
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-z+1/2,y+1/2,-x
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
V1 V 0 0 0 1 0.0
Mg1 Mg 0 0.25 0.25 1 0.0
