# generated using pymatgen data_Ac(ThPd4)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.96042565 _cell_length_b 5.96042564 _cell_length_c 9.78809093 _cell_angle_alpha 89.99989183 _cell_angle_beta 90.00010817 _cell_angle_gamma 120.00028226 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ac(ThPd4)3 _chemical_formula_sum 'Ac1 Th3 Pd12' _cell_volume 301.14935787 _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 Ac Ac0 1 0.00000000 0.00000000 0.50000000 1.0 Th Th1 1 0.00000000 0.00000000 0.00000000 1.0 Th Th2 1 0.33333827 0.66666173 0.25113524 1.0 Th Th3 1 0.66666173 0.33333827 0.74886476 1.0 Pd Pd4 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd5 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd6 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd7 1 0.50000000 0.50000000 0.00000000 1.0 Pd Pd8 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd9 1 0.00000000 0.50000000 0.00000000 1.0 Pd Pd10 1 0.82228110 0.64457838 0.24380974 1.0 Pd Pd11 1 0.35542162 0.17771890 0.24380974 1.0 Pd Pd12 1 0.82229193 0.17770807 0.24380725 1.0 Pd Pd13 1 0.17771890 0.35542162 0.75619026 1.0 Pd Pd14 1 0.64457838 0.82228110 0.75619026 1.0 Pd Pd15 1 0.17770807 0.82229193 0.75619275 1.0