# generated using pymatgen data_Ce8Pd24Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.51420000 _cell_length_b 8.51420000 _cell_length_c 8.51420000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ce8Pd24Pb _chemical_formula_sum 'Ce8 Pd24 Pb1' _cell_volume 617.20799468 _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 Ce Ce0 1 0.24786200 0.24786200 0.24786200 1.0 Ce Ce1 1 0.75213800 0.75213800 0.75213800 1.0 Ce Ce2 1 0.75213800 0.75213800 0.24786200 1.0 Ce Ce3 1 0.75213800 0.24786200 0.75213800 1.0 Ce Ce4 1 0.24786200 0.24786200 0.75213800 1.0 Ce Ce5 1 0.24786200 0.75213800 0.24786200 1.0 Ce Ce6 1 0.24786200 0.75213800 0.75213800 1.0 Ce Ce7 1 0.75213800 0.24786200 0.24786200 1.0 Pd Pd8 1 0.26758400 0.50000000 0.00000000 1.0 Pd Pd9 1 0.73241600 0.50000000 0.00000000 1.0 Pd Pd10 1 0.00000000 0.26758400 0.50000000 1.0 Pd Pd11 1 0.50000000 0.26758400 0.00000000 1.0 Pd Pd12 1 0.00000000 0.73241600 0.50000000 1.0 Pd Pd13 1 0.50000000 0.73241600 0.00000000 1.0 Pd Pd14 1 0.50000000 0.00000000 0.26758400 1.0 Pd Pd15 1 0.26758400 0.00000000 0.50000000 1.0 Pd Pd16 1 0.50000000 0.00000000 0.73241600 1.0 Pd Pd17 1 0.73241600 0.00000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.26758400 1.0 Pd Pd19 1 0.00000000 0.50000000 0.73241600 1.0 Pd Pd20 1 0.25471500 0.50000000 0.50000000 1.0 Pd Pd21 1 0.74528500 0.50000000 0.50000000 1.0 Pd Pd22 1 0.50000000 0.25471500 0.50000000 1.0 Pd Pd23 1 0.50000000 0.74528500 0.50000000 1.0 Pd Pd24 1 0.50000000 0.50000000 0.25471500 1.0 Pd Pd25 1 0.50000000 0.50000000 0.74528500 1.0 Pd Pd26 1 0.32227300 0.00000000 0.00000000 1.0 Pd Pd27 1 0.67772700 0.00000000 0.00000000 1.0 Pd Pd28 1 0.00000000 0.32227300 0.00000000 1.0 Pd Pd29 1 0.00000000 0.67772700 0.00000000 1.0 Pd Pd30 1 0.00000000 0.00000000 0.32227300 1.0 Pd Pd31 1 0.00000000 0.00000000 0.67772700 1.0 Pb Pb32 1 0.00000000 0.00000000 0.00000000 1.0