# generated using pymatgen data_NdAl10RuRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84393078 _cell_length_b 6.83210154 _cell_length_c 9.12548509 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.35121177 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdAl10RuRh _chemical_formula_sum 'Nd2 Al20 Ru2 Rh2' _cell_volume 423.18613847 _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 Nd Nd0 1 0.87163274 0.12406487 0.75000000 1.0 Nd Nd1 1 0.12836726 0.87593513 0.25000000 1.0 Al Al2 1 0.62044071 0.37625765 0.54914592 1.0 Al Al3 1 0.37955929 0.62374235 0.45085408 1.0 Al Al4 1 0.37955929 0.62374235 0.04914592 1.0 Al Al5 1 0.62044071 0.37625765 0.95085408 1.0 Al Al6 1 0.22685250 0.22519900 0.49936035 1.0 Al Al7 1 0.77314750 0.77480100 0.50063965 1.0 Al Al8 1 0.77314750 0.77480100 0.99936035 1.0 Al Al9 1 0.22685250 0.22519900 0.00063965 1.0 Al Al10 1 0.84080325 0.15820546 0.10197801 1.0 Al Al11 1 0.15919675 0.84179454 0.89802199 1.0 Al Al12 1 0.15919675 0.84179454 0.60197801 1.0 Al Al13 1 0.84080325 0.15820546 0.39802199 1.0 Al Al14 1 0.85862954 0.59294225 0.75000000 1.0 Al Al15 1 0.14137046 0.40705775 0.25000000 1.0 Al Al16 1 0.40616755 0.13920137 0.75000000 1.0 Al Al17 1 0.59383245 0.86079863 0.25000000 1.0 Al Al18 1 0.22299421 0.48183672 0.75000000 1.0 Al Al19 1 0.77700579 0.51816328 0.25000000 1.0 Al Al20 1 0.51702455 0.77922052 0.75000000 1.0 Al Al21 1 0.48297545 0.22077948 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