# generated using pymatgen data_Nd8Lu2Ir5Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.10045610 _cell_length_b 11.10045610 _cell_length_c 6.48506736 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd8Lu2Ir5Rh _chemical_formula_sum 'Nd16 Lu4 Ir10 Rh2' _cell_volume 799.09081588 _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 0.08725136 0.28799460 0.11483951 1.0 Nd Nd1 1 0.78799460 0.41274864 0.11483951 1.0 Nd Nd2 1 0.21200540 0.58725136 0.11483951 1.0 Nd Nd3 1 0.91274864 0.71200540 0.11483951 1.0 Nd Nd4 1 0.41273521 0.78797606 0.38516284 1.0 Nd Nd5 1 0.58726479 0.21202394 0.38516284 1.0 Nd Nd6 1 0.28797606 0.08726479 0.38516284 1.0 Nd Nd7 1 0.71202394 0.91273521 0.38516284 1.0 Nd Nd8 1 0.41312654 0.21259115 0.88323355 1.0 Nd Nd9 1 0.71259115 0.08687346 0.88323355 1.0 Nd Nd10 1 0.28740885 0.91312654 0.88323355 1.0 Nd Nd11 1 0.58687346 0.78740885 0.88323355 1.0 Nd Nd12 1 0.08686552 0.71257604 0.61676962 1.0 Nd Nd13 1 0.91313448 0.28742396 0.61676962 1.0 Nd Nd14 1 0.21257604 0.41313448 0.61676962 1.0 Nd Nd15 1 0.78742396 0.58686552 0.61676962 1.0 Lu Lu16 1 0.00000000 0.00000000 0.00015817 1.0 Lu Lu17 1 0.50000000 0.50000000 0.00015817 1.0 Lu Lu18 1 0.50000000 0.50000000 0.49984438 1.0 Lu Lu19 1 0.00000000 0.00000000 0.49984438 1.0 Ir Ir20 1 0.14668945 0.85328975 0.24998884 1.0 Ir Ir21 1 0.35328975 0.35331055 0.24998884 1.0 Ir Ir22 1 0.64671025 0.64668945 0.24998884 1.0 Ir Ir23 1 0.85331055 0.14671025 0.24998884 1.0 Ir Ir24 1 0.35326784 0.64671607 0.74999769 1.0 Ir Ir25 1 0.14671607 0.14673216 0.74999769 1.0 Ir Ir26 1 0.85328393 0.85326784 0.74999769 1.0 Ir Ir27 1 0.64673216 0.35328393 0.74999769 1.0 Ir Ir28 1 0.50000000 0.00000000 0.62182105 1.0 Ir Ir29 1 0.00000000 0.50000000 0.87817620 1.0 Rh Rh30 1 0.00000000 0.50000000 0.38069413 1.0 Rh Rh31 1 0.50000000 0.00000000 0.11933431 1.0