#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/16/1511627.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_1511627 loop_ _publ_author_name 'Kuz'ma, Yu.B.' 'Dub, O.M.' _publ_section_title ; Ternary borides of the Ce Ni12 B6-type structure ; _journal_name_full 'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy' _journal_page_first 42 _journal_page_last 45 _journal_volume 23 _journal_year 1987 _chemical_formula_sum 'B6 Ni12 Tb' _chemical_name_systematic 'Ni12 Tb B6' _space_group_IT_number 36 _symmetry_space_group_name_Hall 'C 2c -2' _symmetry_space_group_name_H-M 'C m c 21' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 9.536 _cell_length_b 7.382 _cell_length_c 10.991 _cell_volume 773.709 _citation_journal_id_ASTM IVNMAW _cod_data_source_file boron4-x_281.cif _cod_data_source_block B6Ni12Tb1 _cod_original_cell_volume 773.7087 _cod_original_formula_sum 'B6 Ni12 Tb1' _cod_database_code 1511627 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 Ni1 Ni 0 0.431 0.083 1 0.0 B3 B 0.289 0.031 0.611 1 0.0 B1 B 0 0.826 0.662 1 0.0 Ni3 Ni 0.363 0.172 0.765 1 0.0 Ni6 Ni 0.18 0.189 0.062 1 0.0 B4 B 0.21 0.199 0.885 1 0.0 Ni7 Ni 0.131 0.343 0.721 1 0.0 B2 B 0 0.512 0.862 1 0.0 Tb1 Tb 0 0.832 0 1 0.0 Ni4 Ni 0.133 0.015 0.744 1 0.0 Ni5 Ni 0.191 0.462 0.929 1 0.0 Ni2 Ni 0 0.255 0.896 1 0.0