# generated using pymatgen data_Pr4ThPd15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.19774191 _cell_length_b 4.19774191 _cell_length_c 20.89102774 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4ThPd15 _chemical_formula_sum 'Pr4 Th1 Pd15' _cell_volume 368.12157494 _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 Pr Pr0 1 0.00000000 0.00000000 0.20063666 1.0 Pr Pr1 1 0.00000000 0.00000000 0.39969599 1.0 Pr Pr2 1 0.00000000 0.00000000 0.60030401 1.0 Pr Pr3 1 0.00000000 0.00000000 0.79936334 1.0 Th Th4 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd5 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd6 1 0.50000000 0.50000000 0.19861065 1.0 Pd Pd7 1 0.50000000 0.50000000 0.39981285 1.0 Pd Pd8 1 0.50000000 0.50000000 0.60018715 1.0 Pd Pd9 1 0.50000000 0.50000000 0.80138935 1.0 Pd Pd10 1 0.50000000 0.00000000 0.09752480 1.0 Pd Pd11 1 0.50000000 0.00000000 0.29932889 1.0 Pd Pd12 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd13 1 0.50000000 0.00000000 0.70067111 1.0 Pd Pd14 1 0.50000000 0.00000000 0.90247520 1.0 Pd Pd15 1 0.00000000 0.50000000 0.09752480 1.0 Pd Pd16 1 0.00000000 0.50000000 0.29932889 1.0 Pd Pd17 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd18 1 0.00000000 0.50000000 0.70067111 1.0 Pd Pd19 1 0.00000000 0.50000000 0.90247520 1.0