#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/14/1511495.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_1511495 loop_ _publ_author_name 'Mikhalenko, S.I.' 'Zavalii, L.V.' 'Kuz'ma, Yu.B.' _publ_section_title ; New scandium borides with the yttrium chromium boride (Y Cr B4) type structure ; _journal_name_full 'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy' _journal_page_first 1814 _journal_page_last 1816 _journal_volume 24 _journal_year 1988 _chemical_formula_sum 'B4 Ni Sc' _chemical_name_systematic 'Sc Ni B4' _space_group_IT_number 55 _symmetry_space_group_name_Hall '-P 2 2ab' _symmetry_space_group_name_H-M 'P b a m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 5.7853 _cell_length_b 11.208 _cell_length_c 3.2737 _cell_volume 212.272 _citation_journal_id_ASTM IVNMAW _cod_data_source_file boron4-x_125.cif _cod_data_source_block B4Ni1Sc1 _cod_original_cell_volume 212.2721 _cod_original_formula_sum 'B4 Ni1 Sc1' _cod_database_code 1511495 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,z x+1/2,-y+1/2,-z -x+1/2,y+1/2,-z -x,-y,-z x,y,-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 B4 B 0.495 0.225 0.5 1 0.0 Ni1 Ni 0.139 0.4104 0 1 0.0 Sc1 Sc 0.138 0.1501 0 1 0.0 B3 B 0.382 0.044 0.5 1 0.0 B2 B 0.367 0.494 0.5 1 0.0 B1 B 0.26 0.307 0.5 1 0.0