#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/07/1510789.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_1510789
loop_
_publ_author_name
'Kuz'ma, Yu.B.'
'Chaban, N.F.'
'Gubich, I.B.'
_publ_section_title
;
 New borides of the rare earth metals and nickel
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1967
_journal_page_last               1991
_journal_volume                  27
_journal_year                    1991
_chemical_formula_sum            'B2 Ni2 Tb'
_chemical_name_systematic        'Ni2 Tb B2'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 126.9
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.389
_cell_length_b                   5.245
_cell_length_c                   6.89
_cell_volume                     242.434
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron_287.cif
_cod_data_source_block           B2Ni2Tb1
_cod_original_cell_volume        242.4341
_cod_original_formula_sum        'B2 Ni2 Tb1'
_cod_database_code               1510789
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z-1/2
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
Tb1 Tb+2 0 0.088 0.25 1 0.0
Ni1 Ni+2 0.128 0.615 0.199 1 0.0
B1 B-3 0.171 0.326 0.022 1 0.0
