#------------------------------------------------------------------------------ #$Date: 2016-01-01 14:33:58 +0200 (Fri, 01 Jan 2016) $ #$Revision: 172359 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/54/11/1541126.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_1541126 loop_ _publ_author_name 'Pfisterer, H.' 'Schubert, K.' _publ_section_title ; Neue Phasen vom MnP (B-31)-Typ ; _journal_name_full 'Zeitschrift fuer Metallkunde' _journal_page_first 358 _journal_page_last 367 _journal_volume 41 _journal_year 1950 _chemical_formula_sum 'Ge Pd' _chemical_name_systematic 'Pd Ge' _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 5.782 _cell_length_b 3.481 _cell_length_c 6.259 _cell_volume 125.976 _citation_journal_id_ASTM ZEMTAE _cod_data_source_file Pfisterer_ZEMTAE_1950_1232.cif _cod_data_source_block Ge1Pd1 _cod_original_cell_volume 125.9758 _cod_chemical_formula_sum_orig 'Ge1 Pd1' _cod_database_code 1541126 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 Ge1 Ge 0.19 0.25 0.575 1 0.0 Pd1 Pd 0.005 0.25 0.188 1 0.0