# generated using pymatgen data_Nd20Ir7Ru3Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.16481755 _cell_length_b 11.16604440 _cell_length_c 6.61046954 _cell_angle_alpha 89.93657978 _cell_angle_beta 89.94042294 _cell_angle_gamma 89.90080426 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd20Ir7Ru3Rh2 _chemical_formula_sum 'Nd20 Ir7 Ru3 Rh2' _cell_volume 824.10422103 _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 0.08967920 0.29227002 0.10907653 1.0 Nd Nd1 1 0.79254993 0.40933194 0.10942061 1.0 Nd Nd2 1 0.20692648 0.58868177 0.11024616 1.0 Nd Nd3 1 0.90767761 0.70624027 0.10964853 1.0 Nd Nd4 1 0.41198049 0.79473919 0.38754564 1.0 Nd Nd5 1 0.59021527 0.20571393 0.38802950 1.0 Nd Nd6 1 0.29546774 0.09173943 0.38771759 1.0 Nd Nd7 1 0.70611499 0.91081378 0.38859413 1.0 Nd Nd8 1 0.41238926 0.20613290 0.88894943 1.0 Nd Nd9 1 0.70584234 0.08770669 0.88848094 1.0 Nd Nd10 1 0.29530144 0.91273122 0.88696001 1.0 Nd Nd11 1 0.58819126 0.79459170 0.88813532 1.0 Nd Nd12 1 0.08941834 0.70707692 0.61698306 1.0 Nd Nd13 1 0.91021102 0.29180419 0.61488582 1.0 Nd Nd14 1 0.20764433 0.40987595 0.61551040 1.0 Nd Nd15 1 0.79163875 0.58971814 0.61455857 1.0 Nd Nd16 1 0.00018855 0.99923642 0.99852568 1.0 Nd Nd17 1 0.49984482 0.50036881 0.99749008 1.0 Nd Nd18 1 0.49957266 0.50007986 0.49749100 1.0 Nd Nd19 1 0.00094517 0.99979109 0.49650383 1.0 Ir Ir20 1 0.34525637 0.34934598 0.24919851 1.0 Ir Ir21 1 0.65371770 0.65166634 0.24948950 1.0 Ir Ir22 1 0.84877749 0.15440216 0.24931431 1.0 Ir Ir23 1 0.34603020 0.65347762 0.74947846 1.0 Ir Ir24 1 0.15284674 0.15225039 0.74956508 1.0 Ir Ir25 1 0.84810338 0.84693790 0.74935551 1.0 Ir Ir26 1 0.65334184 0.34699557 0.74926213 1.0 Ru Ru27 1 0.49920089 0.99988352 0.13022149 1.0 Ru Ru28 1 0.49957288 0.99986935 0.62868196 1.0 Ru Ru29 1 0.00011561 0.50056194 0.87425107 1.0 Rh Rh30 1 0.15107781 0.84499852 0.24942598 1.0 Rh Rh31 1 0.00015742 0.50096149 0.37700015 1.0