# generated using pymatgen data_Nd16Er4(Ir3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.11501767 _cell_length_b 11.11501767 _cell_length_c 6.50721960 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd16Er4(Ir3Rh)3 _chemical_formula_sum 'Nd16 Er4 Ir9 Rh3' _cell_volume 803.92545135 _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 0.28815941 0.08727449 0.38533623 1.0 Nd Nd1 1 0.28836114 0.91210788 0.88486367 1.0 Nd Nd2 1 0.71163886 0.08789212 0.88486367 1.0 Nd Nd3 1 0.71184059 0.91272551 0.38533623 1.0 Nd Nd4 1 0.58789212 0.78836114 0.88486367 1.0 Nd Nd5 1 0.58727449 0.21184059 0.38533623 1.0 Nd Nd6 1 0.41272551 0.78815941 0.38533623 1.0 Nd Nd7 1 0.41210788 0.21163886 0.88486367 1.0 Nd Nd8 1 0.21120786 0.41209318 0.61376354 1.0 Nd Nd9 1 0.21164012 0.58768526 0.11629153 1.0 Nd Nd10 1 0.78835988 0.41231474 0.11629153 1.0 Nd Nd11 1 0.78879214 0.58790682 0.61376354 1.0 Nd Nd12 1 0.91231474 0.71164012 0.11629153 1.0 Nd Nd13 1 0.91209318 0.28879214 0.61376354 1.0 Nd Nd14 1 0.08790682 0.71120786 0.61376354 1.0 Nd Nd15 1 0.08768526 0.28835988 0.11629153 1.0 Er Er16 1 0.00000000 0.00000000 0.50034538 1.0 Er Er17 1 0.00000000 0.00000000 0.00011111 1.0 Er Er18 1 0.50000000 0.50000000 0.00011111 1.0 Er Er19 1 0.50000000 0.50000000 0.50034538 1.0 Ir Ir20 1 0.85048171 0.14773480 0.24971014 1.0 Ir Ir21 1 0.85150213 0.85152430 0.74964306 1.0 Ir Ir22 1 0.14849787 0.14847570 0.74964306 1.0 Ir Ir23 1 0.14951829 0.85226520 0.24971014 1.0 Ir Ir24 1 0.64847570 0.35150213 0.74964306 1.0 Ir Ir25 1 0.64773480 0.64951829 0.24971014 1.0 Ir Ir26 1 0.35226520 0.35048171 0.24971014 1.0 Ir Ir27 1 0.35152430 0.64849787 0.74964306 1.0 Ir Ir28 1 0.00000000 0.50000000 0.37805113 1.0 Rh Rh29 1 0.50000000 0.00000000 0.12086958 1.0 Rh Rh30 1 0.50000000 0.00000000 0.62123550 1.0 Rh Rh31 1 0.00000000 0.50000000 0.88049716 1.0