# generated using pymatgen data_Tb16Zr4Ir7Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.82489374 _cell_length_b 10.82489374 _cell_length_c 6.24601275 _cell_angle_alpha 90.07125162 _cell_angle_beta 90.07125162 _cell_angle_gamma 89.98657625 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb16Zr4Ir7Rh5 _chemical_formula_sum 'Tb16 Zr4 Ir7 Rh5' _cell_volume 731.89615766 _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 0.28829311 0.08772307 0.37912781 1.0 Tb Tb1 1 0.28895428 0.91146748 0.87800296 1.0 Tb Tb2 1 0.71086939 0.08836764 0.87877027 1.0 Tb Tb3 1 0.71080119 0.91005883 0.37900738 1.0 Tb Tb4 1 0.58809560 0.78862858 0.87862557 1.0 Tb Tb5 1 0.58623749 0.21188636 0.37893928 1.0 Tb Tb6 1 0.41126645 0.78891261 0.37893735 1.0 Tb Tb7 1 0.41133376 0.21077256 0.87915692 1.0 Tb Tb8 1 0.21137142 0.41190440 0.62137443 1.0 Tb Tb9 1 0.21108739 0.58873355 0.12106265 1.0 Tb Tb10 1 0.78811364 0.41376251 0.12106072 1.0 Tb Tb11 1 0.78922744 0.58866624 0.62084308 1.0 Tb Tb12 1 0.91227693 0.71170689 0.12087219 1.0 Tb Tb13 1 0.91163236 0.28913061 0.62122973 1.0 Tb Tb14 1 0.08853252 0.71104572 0.62199704 1.0 Tb Tb15 1 0.08994117 0.28919881 0.12099262 1.0 Zr Zr16 1 0.00019033 0.99928851 0.49981173 1.0 Zr Zr17 1 0.00071149 0.99980967 0.00018827 1.0 Zr Zr18 1 0.49959460 0.49977594 0.99976387 1.0 Zr Zr19 1 0.50022406 0.50040540 0.50023613 1.0 Ir Ir20 1 0.85583409 0.85653118 0.74991647 1.0 Ir Ir21 1 0.14346882 0.14416591 0.75008353 1.0 Ir Ir22 1 0.14469129 0.85530871 0.25000000 1.0 Ir Ir23 1 0.64499151 0.35500849 0.75000000 1.0 Ir Ir24 1 0.64447324 0.64458920 0.24980253 1.0 Ir Ir25 1 0.35541080 0.35552676 0.25019747 1.0 Ir Ir26 1 0.35554391 0.64445609 0.75000000 1.0 Rh Rh27 1 0.85557492 0.14442508 0.25000000 1.0 Rh Rh28 1 0.50098410 0.00009687 0.12375860 1.0 Rh Rh29 1 0.50047556 0.00010899 0.62278559 1.0 Rh Rh30 1 0.99989101 0.49952444 0.87721441 1.0 Rh Rh31 1 0.99990313 0.49901590 0.37624140 1.0