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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/07/1510792.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_1510792
loop_
_publ_author_name
'Stadelmaier, H.H.'
'Hofer, G.'
'Draughn, R.A.'
_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 Ni6.67 Zn'
_chemical_name_systematic        'Ni6.67 Zn 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                   10.555
_cell_length_b                   10.555
_cell_length_c                   10.555
_cell_volume                     1175.912
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            boron_290.cif
_cod_data_source_block           B2Ni6.67Zn1
_cod_original_formula_sum        'B2 Ni6.67 Zn1'
_cod_database_code               1510792
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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
Zn2 Zn 0.25 0.25 0.25 1 0.0
Ni2 Ni 0 0.168 0.168 1 0.0
Ni1 Ni 0.382 0.382 0.382 1 0.0
Zn1 Zn 0 0 0 1 0.0
B1 B 0.275 0 0 1 0.0