# generated using pymatgen data_Nd16Dy4(Ir3Rh)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.13346440 _cell_length_b 11.13346440 _cell_length_c 6.52587904 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd16Dy4(Ir3Rh)3 _chemical_formula_sum 'Nd16 Dy4 Ir9 Rh3' _cell_volume 808.90900359 _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 0.28876788 0.08741392 0.38712836 1.0 Nd Nd1 1 0.28900181 0.91183438 0.88652524 1.0 Nd Nd2 1 0.71099819 0.08816562 0.88652524 1.0 Nd Nd3 1 0.71123212 0.91258608 0.38712836 1.0 Nd Nd4 1 0.58816562 0.78900181 0.88652524 1.0 Nd Nd5 1 0.58741392 0.21123212 0.38712836 1.0 Nd Nd6 1 0.41258608 0.78876788 0.38712836 1.0 Nd Nd7 1 0.41183438 0.21099819 0.88652524 1.0 Nd Nd8 1 0.21037176 0.41168178 0.61189674 1.0 Nd Nd9 1 0.21101088 0.58786858 0.11463473 1.0 Nd Nd10 1 0.78898912 0.41213142 0.11463473 1.0 Nd Nd11 1 0.78962824 0.58831822 0.61189674 1.0 Nd Nd12 1 0.91213142 0.71101088 0.11463473 1.0 Nd Nd13 1 0.91168178 0.28962824 0.61189674 1.0 Nd Nd14 1 0.08831822 0.71037176 0.61189674 1.0 Nd Nd15 1 0.08786858 0.28898912 0.11463473 1.0 Dy Dy16 1 0.00000000 0.00000000 0.50041571 1.0 Dy Dy17 1 0.00000000 0.00000000 0.00036609 1.0 Dy Dy18 1 0.50000000 0.50000000 0.00036609 1.0 Dy Dy19 1 0.50000000 0.50000000 0.50041571 1.0 Ir Ir20 1 0.84921655 0.14863713 0.24995287 1.0 Ir Ir21 1 0.85057062 0.85019696 0.74955415 1.0 Ir Ir22 1 0.14942938 0.14980304 0.74955415 1.0 Ir Ir23 1 0.15078345 0.85136287 0.24995287 1.0 Ir Ir24 1 0.64980304 0.35057062 0.74955415 1.0 Ir Ir25 1 0.64863713 0.65078345 0.24995287 1.0 Ir Ir26 1 0.35136287 0.34921655 0.24995287 1.0 Ir Ir27 1 0.35019696 0.64942938 0.74955415 1.0 Ir Ir28 1 0.00000000 0.50000000 0.37681528 1.0 Rh Rh29 1 0.50000000 0.00000000 0.12112076 1.0 Rh Rh30 1 0.50000000 0.00000000 0.62142066 1.0 Rh Rh31 1 0.00000000 0.50000000 0.88031135 1.0