# generated using pymatgen data_Nd20Ir9Os2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.19683297 _cell_length_b 11.19683297 _cell_length_c 6.59139826 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd20Ir9Os2Rh _chemical_formula_sum 'Nd20 Ir9 Os2 Rh1' _cell_volume 826.35745994 _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 0.08829261 0.29301376 0.11391204 1.0 Nd Nd1 1 0.79301376 0.41170739 0.11391204 1.0 Nd Nd2 1 0.20698624 0.58829261 0.11391204 1.0 Nd Nd3 1 0.91170739 0.70698624 0.11391204 1.0 Nd Nd4 1 0.41130143 0.79236654 0.38456925 1.0 Nd Nd5 1 0.58869857 0.20763346 0.38456925 1.0 Nd Nd6 1 0.29236654 0.08869857 0.38456925 1.0 Nd Nd7 1 0.70763346 0.91130143 0.38456925 1.0 Nd Nd8 1 0.40987525 0.20655436 0.89089283 1.0 Nd Nd9 1 0.70655436 0.09012475 0.89089283 1.0 Nd Nd10 1 0.29344564 0.90987525 0.89089283 1.0 Nd Nd11 1 0.59012475 0.79344564 0.89089283 1.0 Nd Nd12 1 0.09097181 0.70621375 0.61077507 1.0 Nd Nd13 1 0.90902819 0.29378625 0.61077507 1.0 Nd Nd14 1 0.20621375 0.40902819 0.61077507 1.0 Nd Nd15 1 0.79378625 0.59097181 0.61077507 1.0 Nd Nd16 1 0.00000000 0.00000000 0.99981479 1.0 Nd Nd17 1 0.50000000 0.50000000 0.99981479 1.0 Nd Nd18 1 0.50000000 0.50000000 0.50088742 1.0 Nd Nd19 1 0.00000000 0.00000000 0.50088742 1.0 Ir Ir20 1 0.15306311 0.84643267 0.24958749 1.0 Ir Ir21 1 0.34643267 0.34693689 0.24958749 1.0 Ir Ir22 1 0.65356733 0.65306311 0.24958749 1.0 Ir Ir23 1 0.84693689 0.15356733 0.24958749 1.0 Ir Ir24 1 0.34857501 0.65421918 0.75029183 1.0 Ir Ir25 1 0.15421918 0.15142499 0.75029183 1.0 Ir Ir26 1 0.84578082 0.84857501 0.75029183 1.0 Ir Ir27 1 0.65142499 0.34578082 0.75029183 1.0 Ir Ir28 1 0.00000000 0.50000000 0.87204227 1.0 Os Os29 1 0.00000000 0.50000000 0.37109094 1.0 Os Os30 1 0.50000000 0.00000000 0.13046324 1.0 Rh Rh31 1 0.50000000 0.00000000 0.62488812 1.0