#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511621.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_1511621
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Dub, O.M.'
'Malinovskii, T.I.'
'Mazus, M.D.'
'Chaban, N.F.'
_publ_section_title
;
 Crystal structure of the boride Lu2 Ni3 B6
;
_journal_name_full
;
Doklady Akademii Nauk Ukrainskoi SSR, Serie B: Geol.Khim.Biol., Nauki
;
_journal_page_first              35
_journal_page_last               37
_journal_volume                  1987
_journal_year                    1987
_chemical_formula_sum            'B6 Lu2 Ni3'
_chemical_name_systematic        'Lu2 Ni3 B6'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.63
_cell_length_b                   8.625
_cell_length_c                   3.439
_cell_volume                     226.316
_citation_journal_id_ASTM        DNNADO
_cod_data_source_file            boron4-x_274.cif
_cod_data_source_block           B6Lu2Ni3
_cod_original_cell_volume        226.3163
_cod_database_code               1511621
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z
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
B1 B-2 0.234 0.157 0.5 1 0.0
Ni1 Ni+2 0 0 0.5 1 0.0
B2 B-2 0.376 0 0.5 1 0.0
Ni2 Ni+2 0.223 0 0 1 0.0
Lu1 Lu+3 0 0.2768 0 1 0.0
