# generated using pymatgen data_BiPtPb3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.69622600 _cell_length_b 11.69622600 _cell_length_c 4.17759200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural BiPtPb3 _chemical_formula_sum 'Bi4 Pt4 Pb12' _cell_volume 571.50169855 _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 0.29393400 0.29393400 0.50000000 1.0 Bi Bi1 1 0.20606600 0.79393400 0.00000000 1.0 Bi Bi2 1 0.70606600 0.70606600 0.50000000 1.0 Bi Bi3 1 0.79393400 0.20606600 0.00000000 1.0 Pt Pt4 1 0.08684400 0.91315600 0.50000000 1.0 Pt Pt5 1 0.58684400 0.58684400 0.00000000 1.0 Pt Pt6 1 0.91315600 0.08684400 0.50000000 1.0 Pt Pt7 1 0.41315600 0.41315600 0.00000000 1.0 Pb Pb8 1 0.00272800 0.67033200 0.50000000 1.0 Pb Pb9 1 0.49727200 0.17033200 0.00000000 1.0 Pb Pb10 1 0.50272800 0.82966800 0.00000000 1.0 Pb Pb11 1 0.89736700 0.89736700 0.00000000 1.0 Pb Pb12 1 0.17033200 0.49727200 0.00000000 1.0 Pb Pb13 1 0.39736700 0.60263300 0.50000000 1.0 Pb Pb14 1 0.10263300 0.10263300 0.00000000 1.0 Pb Pb15 1 0.99727200 0.32966800 0.50000000 1.0 Pb Pb16 1 0.67033200 0.00272800 0.50000000 1.0 Pb Pb17 1 0.82966800 0.50272800 0.00000000 1.0 Pb Pb18 1 0.32966800 0.99727200 0.50000000 1.0 Pb Pb19 1 0.60263300 0.39736700 0.50000000 1.0