# generated using pymatgen data_Th(Al3Pt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.38331104 _cell_length_b 10.38330910 _cell_length_c 10.38330865 _cell_angle_alpha 42.56265630 _cell_angle_beta 42.56266915 _cell_angle_gamma 42.56261799 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th(Al3Pt)3 _chemical_formula_sum 'Th2 Al18 Pt6' _cell_volume 463.81397828 _cell_formula_units_Z 2 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 0.16682055 0.16682176 0.16682078 1.0 Th Th1 1 0.83317891 0.83318012 0.83317799 1.0 Al Al2 1 0.04932047 0.04931999 0.04932040 1.0 Al Al3 1 0.69931698 0.50000027 0.30068279 1.0 Al Al4 1 0.66624803 0.33375183 0.00000090 1.0 Al Al5 1 0.10845103 0.43259444 0.75709733 1.0 Al Al6 1 0.43259577 0.75709404 0.10845176 1.0 Al Al7 1 0.38349606 0.38349816 0.38350008 1.0 Al Al8 1 0.33375595 0.99999824 0.66624553 1.0 Al Al9 1 0.61650164 0.61649967 0.61650325 1.0 Al Al10 1 0.24290252 0.56740713 0.89154819 1.0 Al Al11 1 0.56740550 0.89154752 0.24290531 1.0 Al Al12 1 0.49999988 0.30068379 0.69931664 1.0 Al Al13 1 0.75709437 0.10845269 0.43259557 1.0 Al Al14 1 0.95068091 0.95067938 0.95067917 1.0 Al Al15 1 0.30068239 0.69931771 0.49999958 1.0 Al Al16 1 0.99999913 0.66624849 0.33375155 1.0 Al Al17 1 0.71557814 0.71557841 0.71557804 1.0 Al Al18 1 0.28442206 0.28442114 0.28442206 1.0 Al Al19 1 0.89154828 0.24290536 0.56740443 1.0 Pt Pt20 1 0.23915354 0.92338799 0.58122856 1.0 Pt Pt21 1 0.92338560 0.58122929 0.23915490 1.0 Pt Pt22 1 0.76084492 0.41877091 0.07661397 1.0 Pt Pt23 1 0.07661237 0.76084629 0.41877147 1.0 Pt Pt24 1 0.41877175 0.07661223 0.76084555 1.0 Pt Pt25 1 0.58123121 0.23915515 0.92338520 1.0