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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511614.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_1511614
loop_
_publ_author_name
'Jansen, M.'
'Adelsberger, T.'
_publ_section_title
;
 Darstellung, Kristallstruktur und magnetische Eigenschaften von In2 Ni21
 B6
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              438
_journal_page_last               442
_journal_paper_doi
10.1002/(SICI)1521-3749(199903)625:3<438::AID-ZAAC438>3.0.CO;2-T
_journal_volume                  625
_journal_year                    1999
_chemical_formula_sum            'B6 In2 Ni21'
_chemical_name_systematic        'In2 Ni21 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                   10.5911
_cell_length_b                   10.5911
_cell_length_c                   10.5911
_cell_volume                     1188.019
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            boron4-x_267.cif
_cod_data_source_block           B6In2Ni21
_cod_original_cell_volume        1188.018
_cod_database_code               1511614
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 0 0 1 0.0
B1 B 0.2735 0 0 1 0.0
Ni3 Ni 0 0.16849 0.16849 1 0.0
In1 In 0.25 0.25 0.25 1 0.0
Ni2 Ni 0.3859 0.3859 0.3859 1 0.0
