# generated using pymatgen data_K5Pb24 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.78681879 _cell_length_b 10.78681894 _cell_length_c 10.78681827 _cell_angle_alpha 109.47121938 _cell_angle_beta 109.47121965 _cell_angle_gamma 109.47121857 _symmetry_Int_Tables_number 1 _chemical_formula_structural K5Pb24 _chemical_formula_sum 'K5 Pb24' _cell_volume 966.18049626 _cell_formula_units_Z 1 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 K K0 1 0.00000000 0.00000000 0.36312756 1.0 K K1 1 -0.00000000 0.36312756 -0.00000000 1.0 K K2 1 0.36312756 -0.00000000 -0.00000000 1.0 K K3 1 0.63687244 0.63687244 0.63687244 1.0 K K4 1 0.00000000 0.00000000 -0.00000000 1.0 Pb Pb5 1 0.19951127 0.80897538 0.19951127 1.0 Pb Pb6 1 0.80048873 0.00000000 0.60946411 1.0 Pb Pb7 1 0.60946411 0.00000000 0.80048873 1.0 Pb Pb8 1 0.00000000 0.60946411 0.80048873 1.0 Pb Pb9 1 0.19102462 0.39053589 0.39053589 1.0 Pb Pb10 1 0.39053589 0.19102462 0.39053589 1.0 Pb Pb11 1 0.19951127 0.19951127 0.80897538 1.0 Pb Pb12 1 0.40079409 0.72097822 0.40079409 1.0 Pb Pb13 1 0.27902178 0.67981487 0.67981487 1.0 Pb Pb14 1 -0.00000000 0.59920591 0.32018513 1.0 Pb Pb15 1 0.32018513 -0.00000000 0.59920591 1.0 Pb Pb16 1 0.59920591 -0.00000000 0.32018513 1.0 Pb Pb17 1 0.32018513 0.59920591 -0.00000000 1.0 Pb Pb18 1 0.67981487 0.67981487 0.27902178 1.0 Pb Pb19 1 -0.00000000 0.32018513 0.59920591 1.0 Pb Pb20 1 0.59920591 0.32018513 -0.00000000 1.0 Pb Pb21 1 0.40079409 0.40079409 0.72097822 1.0 Pb Pb22 1 0.72097822 0.40079409 0.40079409 1.0 Pb Pb23 1 0.67981487 0.27902178 0.67981487 1.0 Pb Pb24 1 0.80897538 0.19951127 0.19951127 1.0 Pb Pb25 1 0.00000000 0.80048873 0.60946411 1.0 Pb Pb26 1 0.80048873 0.60946411 0.00000000 1.0 Pb Pb27 1 0.60946411 0.80048873 0.00000000 1.0 Pb Pb28 1 0.39053589 0.39053589 0.19102462 1.0