# generated using pymatgen data_ThAl10RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.83630805 _cell_length_b 6.84086623 _cell_length_c 9.16305117 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.72601255 _symmetry_Int_Tables_number 1 _chemical_formula_structural ThAl10RuRh _chemical_formula_sum 'Th2 Al20 Ru2 Rh2' _cell_volume 424.63170901 _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 0.87184074 0.12168926 0.75000000 1.0 Th Th1 1 0.12815926 0.87831074 0.25000000 1.0 Al Al2 1 0.62006861 0.37648237 0.54952243 1.0 Al Al3 1 0.37993139 0.62351763 0.45047757 1.0 Al Al4 1 0.37993139 0.62351763 0.04952243 1.0 Al Al5 1 0.62006861 0.37648237 0.95047757 1.0 Al Al6 1 0.22479389 0.22346427 0.49931513 1.0 Al Al7 1 0.77520611 0.77653573 0.50068487 1.0 Al Al8 1 0.77520611 0.77653573 0.99931513 1.0 Al Al9 1 0.22479389 0.22346427 0.00068487 1.0 Al Al10 1 0.84250759 0.15696313 0.10242271 1.0 Al Al11 1 0.15749241 0.84303687 0.89757729 1.0 Al Al12 1 0.15749241 0.84303687 0.60242271 1.0 Al Al13 1 0.84250759 0.15696313 0.39757729 1.0 Al Al14 1 0.85894562 0.59740402 0.75000000 1.0 Al Al15 1 0.14105438 0.40259598 0.25000000 1.0 Al Al16 1 0.40014205 0.13840054 0.75000000 1.0 Al Al17 1 0.59985795 0.86159946 0.25000000 1.0 Al Al18 1 0.22357519 0.48171313 0.75000000 1.0 Al Al19 1 0.77642481 0.51828687 0.25000000 1.0 Al Al20 1 0.51532165 0.77726042 0.75000000 1.0 Al Al21 1 0.48467835 0.22273958 0.25000000 1.0 Ru Ru22 1 0.50000000 0.00000000 0.00000000 1.0 Ru Ru23 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0