# generated using pymatgen data_Nd20Ir7Os2Rh3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.18882326 _cell_length_b 11.18882326 _cell_length_c 6.59437009 _cell_angle_alpha 89.94076859 _cell_angle_beta 89.94076859 _cell_angle_gamma 89.90217807 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd20Ir7Os2Rh3 _chemical_formula_sum 'Nd20 Ir7 Os2 Rh3' _cell_volume 825.54556456 _cell_formula_units_Z 1 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 0.08823498 0.29204235 0.11425841 1.0 Nd Nd1 1 0.79206595 0.41161896 0.11469566 1.0 Nd Nd2 1 0.20658303 0.58807443 0.11656984 1.0 Nd Nd3 1 0.91111639 0.70733546 0.11496251 1.0 Nd Nd4 1 0.41192557 0.79341697 0.38343016 1.0 Nd Nd5 1 0.58838104 0.20793405 0.38530434 1.0 Nd Nd6 1 0.29266454 0.08888361 0.38503749 1.0 Nd Nd7 1 0.70795765 0.91176502 0.38574159 1.0 Nd Nd8 1 0.40983814 0.20709297 0.89180713 1.0 Nd Nd9 1 0.70689739 0.09126303 0.89112524 1.0 Nd Nd10 1 0.29368306 0.91084026 0.89042350 1.0 Nd Nd11 1 0.59312029 0.79423412 0.89106400 1.0 Nd Nd12 1 0.08915974 0.70631694 0.60957650 1.0 Nd Nd13 1 0.90873697 0.29310261 0.60887476 1.0 Nd Nd14 1 0.20576588 0.40687971 0.60893600 1.0 Nd Nd15 1 0.79290703 0.59016186 0.60819287 1.0 Nd Nd16 1 0.00021799 0.99962403 0.99950575 1.0 Nd Nd17 1 0.49962924 0.50089330 0.99846575 1.0 Nd Nd18 1 0.49910670 0.50037076 0.50153425 1.0 Nd Nd19 1 0.00037597 0.99978201 0.50049425 1.0 Ir Ir20 1 0.15413892 0.84586108 0.25000000 1.0 Ir Ir21 1 0.34680151 0.34755295 0.24997966 1.0 Ir Ir22 1 0.65244705 0.65319849 0.25002034 1.0 Ir Ir23 1 0.84653885 0.15346115 0.25000000 1.0 Ir Ir24 1 0.15328066 0.15229787 0.75015357 1.0 Ir Ir25 1 0.84770213 0.84671934 0.74984643 1.0 Ir Ir26 1 0.65287788 0.34712212 0.75000000 1.0 Os Os27 1 0.00028813 0.49989550 0.36975219 1.0 Os Os28 1 0.50010450 0.99971187 0.13024781 1.0 Rh Rh29 1 0.34679553 0.65320447 0.75000000 1.0 Rh Rh30 1 0.49994806 0.99929177 0.62626900 1.0 Rh Rh31 1 0.00070823 0.50005194 0.87373100 1.0