# generated using pymatgen data_YAl10RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80707986 _cell_length_b 6.79903632 _cell_length_c 9.07722676 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.23948498 _symmetry_Int_Tables_number 1 _chemical_formula_structural YAl10RuRh _chemical_formula_sum 'Y2 Al20 Ru2 Rh2' _cell_volume 416.75936043 _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 Y Y0 1 0.86858240 0.12511852 0.75000000 1.0 Y Y1 1 0.13141760 0.87488148 0.25000000 1.0 Al Al2 1 0.62106334 0.37559663 0.54918145 1.0 Al Al3 1 0.37893666 0.62440337 0.45081855 1.0 Al Al4 1 0.37893666 0.62440337 0.04918145 1.0 Al Al5 1 0.62106334 0.37559663 0.95081855 1.0 Al Al6 1 0.22517905 0.22360807 0.49924777 1.0 Al Al7 1 0.77482095 0.77639193 0.50075223 1.0 Al Al8 1 0.77482095 0.77639193 0.99924777 1.0 Al Al9 1 0.22517905 0.22360807 0.00075223 1.0 Al Al10 1 0.84404102 0.15512967 0.10085974 1.0 Al Al11 1 0.15595898 0.84487033 0.89914026 1.0 Al Al12 1 0.15595898 0.84487033 0.60085974 1.0 Al Al13 1 0.84404102 0.15512967 0.39914026 1.0 Al Al14 1 0.85691886 0.59094597 0.75000000 1.0 Al Al15 1 0.14308114 0.40905403 0.25000000 1.0 Al Al16 1 0.40760803 0.14054225 0.75000000 1.0 Al Al17 1 0.59239197 0.85945775 0.25000000 1.0 Al Al18 1 0.22164364 0.48030162 0.75000000 1.0 Al Al19 1 0.77835636 0.51969838 0.25000000 1.0 Al Al20 1 0.51780430 0.77952856 0.75000000 1.0 Al Al21 1 0.48219570 0.22047144 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