#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511628.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_1511628
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Voroshilov, Yu.V.'
'Cherkashin, E.E.'
_publ_section_title
;
 New ternary compounds with W2 Cr21 C6-type structure
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1109
_journal_page_last               1111
_journal_volume                  1
_journal_year                    1965
_chemical_formula_sum            'B6 Ni21 Sb2'
_chemical_name_systematic        'Ni21 Sb2 B6'
_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                   10.585
_cell_length_b                   10.585
_cell_length_c                   10.585
_cell_volume                     1185.967
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron4-x_282.cif
_cod_data_source_block           B6Ni21Sb2
_cod_database_code               1511628
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
Sb2 Sb 0.25 0.25 0.25 1 0.0
Ni2 Ni 0.385 0.385 0.385 1 0.0
B1 B 0.275 0 0 1 0.0
Ni3 Ni 0 0.165 0.165 1 0.0
Ni1 Ni 0 0 0 1 0.0
