#------------------------------------------------------------------------------
#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511634.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_1511634
loop_
_publ_author_name
'Gubich, I.B.'
_publ_section_title
;
 A new boride Yb2Ni3B6 and its structure
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              630
_journal_page_last               631
_journal_volume                  27
_journal_year                    1991
_chemical_formula_sum            'B6 Ni3 Yb2'
_chemical_name_systematic        'Yb2 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                   7.627
_cell_length_b                   8.604
_cell_length_c                   3.443
_cell_volume                     225.939
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron4-x_288.cif
_cod_data_source_block           B6Ni3Yb2
_cod_database_code               1511634
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
Ni2 Ni 0.236 0 0 1 0.0
B1 B 0.234 0.157 0.5 1 0.0
B2 B 0.376 0 0.5 1 0.0
Yb1 Yb 0 0.274 0 1 0.0
Ni1 Ni 0 0 0.5 1 0.0
