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#$Date: 2015-07-14 02:53:40 +0300 (Tue, 14 Jul 2015) $
#$Revision: 151823 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/89/1528951.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_1528951
loop_
_publ_author_name
'Veremchuk, I.'
'Gumeniuk, R.'
'Prots', Yu.'
'Schnelle, W.'
'Burkhardt, U.'
'Rosner, H.'
'Kuz'ma, Yu.'
'Leithe-Jasper, A.'
_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 Yb1.86'
_chemical_name_systematic        'Yb1.86 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                   10.6412
_cell_length_b                   10.6412
_cell_length_c                   10.6412
_cell_volume                     1204.958
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Veremchuk_SSSCFJ_2009_1679.cif
_cod_data_source_block           B6Ni21Yb1.86
_cod_database_code               1528951
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
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z,-y,x
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y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
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x,-y,z
y,x,z
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z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
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y,-z,x
z,y,x
y,z,-x
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z,-y,-x
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-y,x+1/2,z+1/2
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y,-x+1/2,z+1/2
x,-y+1/2,-z+1/2
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z,x+1/2,y+1/2
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z,-x+1/2,-y+1/2
x,z+1/2,-y+1/2
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y,z+1/2,x+1/2
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z,y+1/2,-x+1/2
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z,-x+1/2,y+1/2
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x+1/2,-y,-z+1/2
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z+1/2,x,y+1/2
-x+1/2,z,y+1/2
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z+1/2,-x,-y+1/2
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-z+1/2,x,-y+1/2
-x+1/2,-z,-y+1/2
y+1/2,z,x+1/2
y+1/2,-z,-x+1/2
z+1/2,y,-x+1/2
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-z+1/2,-y,-x+1/2
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z+1/2,-y,x+1/2
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z+1/2,-x,y+1/2
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-y+1/2,z,x+1/2
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z+1/2,-x+1/2,y
x+1/2,z+1/2,y
-y+1/2,-z+1/2,-x
-y+1/2,z+1/2,x
-z+1/2,-y+1/2,x
y+1/2,-z+1/2,x
z+1/2,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x
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
Yb1 Yb 0.25 0.25 0.25 0.93 0.0
Ni3 Ni 0 0.16893 0.16893 1 0.0
B1 B 0.27 0 0 1 0.0
Ni2 Ni 0.38715 0.38715 0.38715 1 0.0
Ni1 Ni 0 0 0 1 0.0
