# generated using pymatgen data_NdAl10OsRh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.84600771 _cell_length_b 6.83808444 _cell_length_c 9.13408820 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 97.27100922 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdAl10OsRh _chemical_formula_sum 'Nd2 Al20 Os2 Rh2' _cell_volume 424.16086428 _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 0.86999879 0.12425625 0.75000000 1.0 Nd Nd1 1 0.13000121 0.87574375 0.25000000 1.0 Al Al2 1 0.62020379 0.37630342 0.54869478 1.0 Al Al3 1 0.37979621 0.62369658 0.45130522 1.0 Al Al4 1 0.37979621 0.62369658 0.04869478 1.0 Al Al5 1 0.62020379 0.37630342 0.95130522 1.0 Al Al6 1 0.22490754 0.22449578 0.49887375 1.0 Al Al7 1 0.77509246 0.77550422 0.50112625 1.0 Al Al8 1 0.77509246 0.77550422 0.99887375 1.0 Al Al9 1 0.22490754 0.22449578 0.00112625 1.0 Al Al10 1 0.84145059 0.15877424 0.10267358 1.0 Al Al11 1 0.15854941 0.84122576 0.89732642 1.0 Al Al12 1 0.15854941 0.84122576 0.60267358 1.0 Al Al13 1 0.84145059 0.15877424 0.39732642 1.0 Al Al14 1 0.85624304 0.58992483 0.75000000 1.0 Al Al15 1 0.14375696 0.41007517 0.25000000 1.0 Al Al16 1 0.40545199 0.14023715 0.75000000 1.0 Al Al17 1 0.59454801 0.85976285 0.25000000 1.0 Al Al18 1 0.22284537 0.48233488 0.75000000 1.0 Al Al19 1 0.77715463 0.51766512 0.25000000 1.0 Al Al20 1 0.51644427 0.78006979 0.75000000 1.0 Al Al21 1 0.48355573 0.21993021 0.25000000 1.0 Os Os22 1 0.50000000 0.00000000 0.00000000 1.0 Os Os23 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