# generated using pymatgen data_Tb5Nd15(Ir5Ru)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.11780371 _cell_length_b 11.09823588 _cell_length_c 6.53480344 _cell_angle_alpha 89.94998903 _cell_angle_beta 90.01117216 _cell_angle_gamma 90.03550336 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb5Nd15(Ir5Ru)2 _chemical_formula_sum 'Tb5 Nd15 Ir10 Ru2' _cell_volume 806.31590269 _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 Tb Tb0 1 0.08546146 0.29329150 0.11183632 1.0 Tb Tb1 1 0.00176867 0.00131640 0.00187022 1.0 Tb Tb2 1 0.49944864 0.49936682 0.00125246 1.0 Tb Tb3 1 0.49947567 0.49988439 0.50053904 1.0 Tb Tb4 1 0.99986429 0.00029833 0.50146220 1.0 Nd Nd5 1 0.79109039 0.41155228 0.11510227 1.0 Nd Nd6 1 0.20865521 0.58560228 0.11688113 1.0 Nd Nd7 1 0.91324358 0.70870846 0.11689100 1.0 Nd Nd8 1 0.41218086 0.79157084 0.38351363 1.0 Nd Nd9 1 0.58707311 0.20894715 0.38333733 1.0 Nd Nd10 1 0.28853228 0.08973948 0.38255608 1.0 Nd Nd11 1 0.70934123 0.91239406 0.38360501 1.0 Nd Nd12 1 0.41123016 0.20858098 0.88715935 1.0 Nd Nd13 1 0.70967506 0.08819493 0.88724039 1.0 Nd Nd14 1 0.29158738 0.91161810 0.88564426 1.0 Nd Nd15 1 0.58906950 0.79072424 0.88561200 1.0 Nd Nd16 1 0.08806440 0.70865839 0.61361532 1.0 Nd Nd17 1 0.91329044 0.29044268 0.61277074 1.0 Nd Nd18 1 0.20855275 0.41078564 0.61374581 1.0 Nd Nd19 1 0.79124470 0.58709719 0.61304482 1.0 Ir Ir20 1 0.14985277 0.85090622 0.25119220 1.0 Ir Ir21 1 0.34707637 0.35015864 0.24844551 1.0 Ir Ir22 1 0.64933991 0.64986205 0.25083211 1.0 Ir Ir23 1 0.85449110 0.15218203 0.24669574 1.0 Ir Ir24 1 0.35130605 0.64912986 0.75077017 1.0 Ir Ir25 1 0.14871981 0.15087966 0.75527149 1.0 Ir Ir26 1 0.85137447 0.85077212 0.75073744 1.0 Ir Ir27 1 0.64804985 0.35039551 0.74984439 1.0 Ir Ir28 1 0.49987377 0.00054102 0.62361670 1.0 Ir Ir29 1 0.00064701 0.49774173 0.87672207 1.0 Ru Ru30 1 0.00049682 0.49846962 0.37416084 1.0 Ru Ru31 1 0.49992228 0.00018638 0.12402896 1.0