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#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/16/1511631.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_1511631
loop_
_publ_author_name
'Leithe-Jasper, A.'
'Veremchuk, I.'
'Schnelle, W.'
'Kuz'ma, Yu.'
'Burkhardt, U.'
'Rosner, H.'
'Prots', Yu.'
'Gumeniuk, R.'
_publ_section_title
;
 Crystallographic and physical properties of RE(2-x) Ni21 B6 (RE = Er, Yb
 and Lu)
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              507
_journal_page_last               512
_journal_volume                  11
_journal_year                    2009
_chemical_formula_sum            'B6 Ni21 Yb1.7'
_chemical_name_systematic        'Yb1.70 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                   10.6243
_cell_length_b                   10.6243
_cell_length_c                   10.6243
_cell_volume                     1199.226
_citation_journal_id_ASTM        SSSCFJ
_[local]_cod_data_source_file    boron4-x_285.cif
_[local]_cod_data_source_block   B6Ni21Yb1.7
_cod_database_code               1511631
loop_
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-y,x,z
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y,-x,z
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z+1/2,-y+1/2,-x
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
Ni3 Ni 0 0.16914 0.16914 1 0.0
Yb1 Yb 0.25 0.25 0.25 0.85 0.0
Ni1 Ni 0 0 0 1 0.0
Ni2 Ni 0.38671 0.38671 0.38671 1 0.0
B1 B 0.27 0 0 1 0.0
_journal_paper_doi 10.1016/j.solidstatesciences.2008.09.004