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#$Date: 2016-02-18 14:25:00 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176728 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/34/8103489.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_8103489
loop_
_publ_author_name
'Jung, W.'
_publ_section_title
;
 Die Kristallstruktur von Li3 Ni20 B6 und Li3 Ni16 B8
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              113
_journal_page_last               120
_journal_volume                  151
_journal_year                    1980
_chemical_formula_sum            'B6 Li3.0125 Ni19.9875'
_chemical_name_systematic        'Li3.0125 Ni19.9875 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                   10.478
_cell_length_b                   10.478
_cell_length_c                   10.478
_cell_volume                     1150.364
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            boron4-x_271.cif
_cod_data_source_block           B6Li3.0125Ni19.9875
_cod_database_code               8103489
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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
Li1 Li 0.1694 0.1694 0 0.045 0.0
Ni4 Ni 0.25 0.25 0.25 0.081 0.0
Li4 Li 0.25 0.25 0.25 0.919 0.0
B1 B 0.2676 0 0 1 0.0
Ni2 Ni 0.3827 0.3827 0.3827 0.982 0.0
Li3 Li 0 0 0 0.495 0.0
Li2 Li 0.3827 0.3827 0.3827 0.018 0.0
Ni1 Ni 0.1694 0.1694 0 0.955 0.0
Ni3 Ni 0 0 0 0.505 0.0
