# generated using pymatgen data_Th2Al8(SiPd)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.26540378 _cell_length_b 4.26540378 _cell_length_c 15.86708126 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Al8(SiPd)3 _chemical_formula_sum 'Th2 Al8 Si3 Pd3' _cell_volume 288.68043154 _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 Th Th0 1 0.00000000 0.00000000 0.99975448 1.0 Th Th1 1 0.00000000 0.00000000 0.50814759 1.0 Al Al2 1 0.50000000 0.00000000 0.33696992 1.0 Al Al3 1 0.50000000 0.00000000 0.83756959 1.0 Al Al4 1 0.00000000 0.50000000 0.33696992 1.0 Al Al5 1 0.00000000 0.50000000 0.83756959 1.0 Al Al6 1 0.50000000 0.00000000 0.16135822 1.0 Al Al7 1 0.50000000 0.00000000 0.66561345 1.0 Al Al8 1 0.00000000 0.50000000 0.16135822 1.0 Al Al9 1 0.00000000 0.50000000 0.66561345 1.0 Si Si10 1 0.50000000 0.50000000 0.92695594 1.0 Si Si11 1 0.50000000 0.50000000 0.07093797 1.0 Si Si12 1 0.50000000 0.50000000 0.57198458 1.0 Pd Pd13 1 0.00000000 0.00000000 0.24107360 1.0 Pd Pd14 1 0.00000000 0.00000000 0.75315374 1.0 Pd Pd15 1 0.50000000 0.50000000 0.42497277 1.0