# generated using pymatgen data_LuTh3(Al3Rh)6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60393811 _cell_length_b 7.57997813 _cell_length_c 9.44378775 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.31863283 _symmetry_Int_Tables_number 1 _chemical_formula_structural LuTh3(Al3Rh)6 _chemical_formula_sum 'Lu1 Th3 Al18 Rh6' _cell_volume 474.59640080 _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 Lu Lu0 1 0.99265514 0.67332226 0.25000000 1.0 Th Th1 1 0.00728883 0.32881231 0.75000000 1.0 Th Th2 1 0.67240825 0.99619358 0.25000000 1.0 Th Th3 1 0.32812077 0.00600558 0.75000000 1.0 Al Al4 1 0.13093647 0.13005898 0.25000000 1.0 Al Al5 1 0.86608872 0.86270405 0.75000000 1.0 Al Al6 1 0.00520730 0.34304143 0.07879569 1.0 Al Al7 1 0.99524711 0.66446142 0.93328554 1.0 Al Al8 1 0.99524711 0.66446142 0.56671446 1.0 Al Al9 1 0.32956951 0.99858686 0.42084998 1.0 Al Al10 1 0.00520730 0.34304143 0.42120431 1.0 Al Al11 1 0.66381930 0.99273026 0.57434809 1.0 Al Al12 1 0.66381930 0.99273026 0.92565191 1.0 Al Al13 1 0.32956951 0.99858686 0.07915002 1.0 Al Al14 1 0.33692848 0.33659040 0.53839717 1.0 Al Al15 1 0.66788476 0.66381720 0.44879487 1.0 Al Al16 1 0.66788476 0.66381720 0.05120513 1.0 Al Al17 1 0.33692848 0.33659040 0.96160283 1.0 Al Al18 1 0.33795075 0.54916125 0.25000000 1.0 Al Al19 1 0.66107732 0.45469255 0.75000000 1.0 Al Al20 1 0.55168713 0.34579330 0.25000000 1.0 Al Al21 1 0.45528724 0.65635122 0.75000000 1.0 Rh Rh22 1 0.67216264 0.32616933 0.00100328 1.0 Rh Rh23 1 0.32807586 0.67289829 0.00021676 1.0 Rh Rh24 1 0.32807586 0.67289829 0.49978324 1.0 Rh Rh25 1 0.67216264 0.32616933 0.49899672 1.0 Rh Rh26 1 0.99935424 0.00015677 0.00089343 1.0 Rh Rh27 1 0.99935424 0.00015677 0.49910657 1.0