# generated using pymatgen data_BiPb3Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.51087400 _cell_length_b 11.51087400 _cell_length_c 4.50053000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BiPb3Au _chemical_formula_sum 'Bi4 Pb12 Au4' _cell_volume 596.32121621 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Bi Bi0 1 0.70589800 0.29410200 0.00000000 1.0 Bi Bi1 1 0.29410200 0.70589800 0.00000000 1.0 Bi Bi2 1 0.79410200 0.79410200 0.50000000 1.0 Bi Bi3 1 0.20589800 0.20589800 0.50000000 1.0 Pb Pb4 1 0.39204800 0.39204800 0.00000000 1.0 Pb Pb5 1 0.60795200 0.60795200 0.00000000 1.0 Pb Pb6 1 0.89204800 0.10795200 0.50000000 1.0 Pb Pb7 1 0.10795200 0.89204800 0.50000000 1.0 Pb Pb8 1 0.33773600 0.00138800 0.00000000 1.0 Pb Pb9 1 0.66226400 0.99861200 0.00000000 1.0 Pb Pb10 1 0.50138800 0.16226400 0.50000000 1.0 Pb Pb11 1 0.83773600 0.49861200 0.50000000 1.0 Pb Pb12 1 0.49861200 0.83773600 0.50000000 1.0 Pb Pb13 1 0.16226400 0.50138800 0.50000000 1.0 Pb Pb14 1 0.00138800 0.33773600 0.00000000 1.0 Pb Pb15 1 0.99861200 0.66226400 0.00000000 1.0 Au Au16 1 0.08715100 0.08715100 0.00000000 1.0 Au Au17 1 0.91284900 0.91284900 0.00000000 1.0 Au Au18 1 0.58715100 0.41284900 0.50000000 1.0 Au Au19 1 0.41284900 0.58715100 0.50000000 1.0