# generated using pymatgen data_Nd16Zr4Ir7Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.11719980 _cell_length_b 11.11719980 _cell_length_c 6.38122033 _cell_angle_alpha 89.88021480 _cell_angle_beta 89.88021480 _cell_angle_gamma 90.04478773 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd16Zr4Ir7Rh5 _chemical_formula_sum 'Nd16 Zr4 Ir7 Rh5' _cell_volume 788.66493094 _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 0.08643482 0.28666496 0.11878036 1.0 Nd Nd1 1 0.78732303 0.41279885 0.11948268 1.0 Nd Nd2 1 0.21364881 0.58468819 0.11841652 1.0 Nd Nd3 1 0.91165893 0.71256676 0.11899462 1.0 Nd Nd4 1 0.41531181 0.78635119 0.38158348 1.0 Nd Nd5 1 0.58720115 0.21267697 0.38051732 1.0 Nd Nd6 1 0.28743324 0.08834107 0.38100538 1.0 Nd Nd7 1 0.71333504 0.91356518 0.38121964 1.0 Nd Nd8 1 0.41313005 0.21316190 0.88076415 1.0 Nd Nd9 1 0.71237076 0.08706700 0.88000447 1.0 Nd Nd10 1 0.28733832 0.91325058 0.88122232 1.0 Nd Nd11 1 0.58702888 0.78743761 0.88133631 1.0 Nd Nd12 1 0.08674942 0.71266168 0.61877768 1.0 Nd Nd13 1 0.91293300 0.28762924 0.61999553 1.0 Nd Nd14 1 0.21256239 0.41297112 0.61866369 1.0 Nd Nd15 1 0.78683810 0.58686995 0.61923585 1.0 Zr Zr16 1 0.99907842 0.00048255 0.99978578 1.0 Zr Zr17 1 0.50049110 0.49982218 0.99986756 1.0 Zr Zr18 1 0.50017782 0.49950890 0.50013244 1.0 Zr Zr19 1 0.99951745 0.00092158 0.50021422 1.0 Ir Ir20 1 0.36082351 0.36073623 0.25038853 1.0 Ir Ir21 1 0.63926377 0.63917649 0.24961147 1.0 Ir Ir22 1 0.86089779 0.13910221 0.25000000 1.0 Ir Ir23 1 0.36107659 0.63892341 0.75000000 1.0 Ir Ir24 1 0.13884956 0.13799031 0.74994515 1.0 Ir Ir25 1 0.86200969 0.86115044 0.75005485 1.0 Ir Ir26 1 0.63925857 0.36074143 0.75000000 1.0 Rh Rh27 1 0.13869641 0.86130359 0.25000000 1.0 Rh Rh28 1 0.00025563 0.50131321 0.38281528 1.0 Rh Rh29 1 0.49868679 0.99974437 0.11718472 1.0 Rh Rh30 1 0.49942622 0.99980710 0.61609463 1.0 Rh Rh31 1 0.00019290 0.50057378 0.88390537 1.0