data_global _amcsd_formula_title 'Pd2PbBi' loop_ _publ_author_name 'Mayer H W' 'Bhatt Y C' 'Schubert K' _journal_name_full 'Journal of the Less-Common Metals' _journal_volume 66 _journal_year 1979 _journal_page_first 1 _journal_page_last 9 _publ_section_title ; Kristallstrukturen von Pd2PbBi und Pd4PbBi3 ; _database_code_amcsd 0014144 _chemical_formula_sum 'Pd2 Pb Bi' _cell_length_a 7.171 _cell_length_b 8.677 _cell_length_c 5.575 _cell_angle_alpha 90 _cell_angle_beta 71.74 _cell_angle_gamma 90 _cell_volume 329.424 _exptl_crystal_density_diffrn 12.683 _symmetry_space_group_name_H-M 'C 1 m 1' loop_ _space_group_symop_operation_xyz 'x,y,z' '1/2+x,1/2+y,z' 'x,-y,z' '1/2+x,1/2-y,z' loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z Pda1 0.96100 0.00000 0.53800 Pda2 0.55100 0.00000 0.52800 Pdb 0.91700 0.25600 0.87600 Pba1 0.12000 0.00000 0.00000 Pba2 0.64100 0.00000 0.97800 Bib 0.28100 0.22400 0.42000