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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/07/1510752.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_1510752
loop_
_publ_author_name
'Stadelmaier, H.H.'
'Draughn, R.A.'
'Hofer, G.'
_publ_section_title
;
 Die Struktur der ternaeren Boride vom Chromkarbid -C23 C6-Typ
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              640
_journal_page_last               644
_journal_volume                  54
_journal_year                    1963
_chemical_formula_sum            'B2 Mg Ni6.7'
_chemical_name_systematic        'Mg Ni6.7 B2'
_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            12
_cell_length_a                   10.569
_cell_length_b                   10.569
_cell_length_c                   10.569
_cell_volume                     1180.597
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            boron_246.cif
_cod_data_source_block           B2Mg1Ni6.7
_cod_original_formula_sum        'B2 Mg1 Ni6.7'
_cod_database_code               1510752
loop_
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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
Ni1 Ni 0.382 0.382 0.382 1 0.0
Ni2 Ni 0 0.168 0.168 1 0.0
Mg1 Mg 0 0 0 1 0.0
Mg2 Mg 0.25 0.25 0.25 1 0.0
B1 B 0.275 0 0 1 0.0
