# generated using pymatgen data_Nd16Y4Ir11Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.16699379 _cell_length_b 11.16699379 _cell_length_c 6.52236320 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd16Y4Ir11Rh _chemical_formula_sum 'Nd16 Y4 Ir11 Rh1' _cell_volume 813.35010751 _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 0.29006934 0.08801235 0.38939640 1.0 Nd Nd1 1 0.28924453 0.91188632 0.88697225 1.0 Nd Nd2 1 0.71075547 0.08811368 0.88697225 1.0 Nd Nd3 1 0.70993066 0.91198765 0.38939640 1.0 Nd Nd4 1 0.58811368 0.78924453 0.88697225 1.0 Nd Nd5 1 0.58801235 0.20993066 0.38939640 1.0 Nd Nd6 1 0.41198765 0.79006934 0.38939640 1.0 Nd Nd7 1 0.41188632 0.21075547 0.88697225 1.0 Nd Nd8 1 0.20998093 0.41217856 0.61196482 1.0 Nd Nd9 1 0.20995943 0.58868385 0.11231729 1.0 Nd Nd10 1 0.79004057 0.41131615 0.11231729 1.0 Nd Nd11 1 0.79001907 0.58782144 0.61196482 1.0 Nd Nd12 1 0.91131615 0.70995943 0.11231729 1.0 Nd Nd13 1 0.91217856 0.29001907 0.61196482 1.0 Nd Nd14 1 0.08782144 0.70998093 0.61196482 1.0 Nd Nd15 1 0.08868385 0.29004057 0.11231729 1.0 Y Y16 1 0.00000000 0.00000000 0.50002832 1.0 Y Y17 1 0.00000000 0.00000000 0.00052112 1.0 Y Y18 1 0.50000000 0.50000000 0.00052112 1.0 Y Y19 1 0.50000000 0.50000000 0.50002832 1.0 Ir Ir20 1 0.84877106 0.14907525 0.25017548 1.0 Ir Ir21 1 0.84984372 0.84975288 0.74959733 1.0 Ir Ir22 1 0.15015628 0.15024712 0.74959733 1.0 Ir Ir23 1 0.15122894 0.85092475 0.25017548 1.0 Ir Ir24 1 0.65024712 0.34984372 0.74959733 1.0 Ir Ir25 1 0.64907525 0.65122894 0.25017548 1.0 Ir Ir26 1 0.35092475 0.34877106 0.25017548 1.0 Ir Ir27 1 0.34975288 0.65015628 0.74959733 1.0 Ir Ir28 1 0.50000000 0.00000000 0.62772200 1.0 Ir Ir29 1 0.00000000 0.50000000 0.87416777 1.0 Ir Ir30 1 0.00000000 0.50000000 0.37310158 1.0 Rh Rh31 1 0.50000000 0.00000000 0.12221346 1.0