#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/63/1526315.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_1526315 loop_ _publ_author_name 'Heerdmann, A.' 'Johrendt, D.' 'Mewis, A.' _publ_section_title ; Palladiumpnictide des Zirconiums und Hafniums mit einem Metall:Nichtmetall-Verhaeltnis von 2:1 ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 1393 _journal_page_last 1399 _journal_volume 626 _journal_year 2000 _chemical_formula_sum 'Pd Sb Zr' _chemical_name_systematic 'Zr Pd Sb' _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2ac 2n' _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 6.814 _cell_length_b 4.289 _cell_length_c 7.87 _cell_volume 230.003 _citation_journal_id_ASTM ZAACAB _cod_data_source_file Heerdmann_ZAACAB_2000_735.cif _cod_data_source_block Pd1Sb1Zr1 _cod_original_cell_volume 230.0027 _cod_original_formula_sum 'Pd1 Sb1 Zr1' _cod_database_code 1526315 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y,z+1/2 x+1/2,-y+1/2,-z+1/2 -x,y+1/2,-z -x,-y,-z x-1/2,y,-z-1/2 -x-1/2,y-1/2,z-1/2 x,-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 Sb1 Sb 0.2584 0.25 0.109 1 0.0 Zr1 Zr 0.5201 0.25 0.6983 1 0.0 Pd1 Pd 0.6549 0.25 0.068 1 0.0