# generated using pymatgen data_Th2Al9RuRh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62062929 _cell_length_b 7.62062923 _cell_length_c 9.52307779 _cell_angle_alpha 89.95802280 _cell_angle_beta 89.95801987 _cell_angle_gamma 119.11636837 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th2Al9RuRh2 _chemical_formula_sum 'Th4 Al18 Ru2 Rh4' _cell_volume 483.15635937 _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 0.99341917 0.67344349 0.24829025 1.0 Th Th1 1 0.00413504 0.32530998 0.75127764 1.0 Th Th2 1 0.67469002 0.99586496 0.24872236 1.0 Th Th3 1 0.32655651 0.00658083 0.75170975 1.0 Al Al4 1 0.13570305 0.13640199 0.24921572 1.0 Al Al5 1 0.86359801 0.86429695 0.75078428 1.0 Al Al6 1 0.00602950 0.33603037 0.07373922 1.0 Al Al7 1 0.99266071 0.66239066 0.92558327 1.0 Al Al8 1 0.99423634 0.66346399 0.57479886 1.0 Al Al9 1 0.33653601 0.00576366 0.42520114 1.0 Al Al10 1 0.00627174 0.33778617 0.42568568 1.0 Al Al11 1 0.66221383 0.99372826 0.57431432 1.0 Al Al12 1 0.66396963 0.99397050 0.92626078 1.0 Al Al13 1 0.33760934 0.00733929 0.07441673 1.0 Al Al14 1 0.33629656 0.33653170 0.54281896 1.0 Al Al15 1 0.66346830 0.66370344 0.45718104 1.0 Al Al16 1 0.66547990 0.66312684 0.03914827 1.0 Al Al17 1 0.33687316 0.33452010 0.96085173 1.0 Al Al18 1 0.34232831 0.54799690 0.25023566 1.0 Al Al19 1 0.65753768 0.45258120 0.75096857 1.0 Al Al20 1 0.54741880 0.34246232 0.24903143 1.0 Al Al21 1 0.45200310 0.65767169 0.74976434 1.0 Ru Ru22 1 0.67326622 0.32673378 1.00000000 1.0 Ru Ru23 1 0.00033031 0.99966969 0.00000000 1.0 Rh Rh24 1 0.32777571 0.67222429 0.00000000 1.0 Rh Rh25 1 0.32728760 0.67271240 0.50000000 1.0 Rh Rh26 1 0.67243792 0.32756208 0.50000000 1.0 Rh Rh27 1 0.99986455 0.00013545 0.50000000 1.0