# generated using pymatgen data_Tb16Sc4IrRh11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.76505386 _cell_length_b 10.76505386 _cell_length_c 6.25406717 _cell_angle_alpha 90.04864441 _cell_angle_beta 90.04864441 _cell_angle_gamma 90.04302777 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb16Sc4IrRh11 _chemical_formula_sum 'Tb16 Sc4 Ir1 Rh11' _cell_volume 724.76050662 _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 0.28658765 0.08589481 0.38271280 1.0 Tb Tb1 1 0.28698307 0.91226272 0.88287903 1.0 Tb Tb2 1 0.71343081 0.08538485 0.88245695 1.0 Tb Tb3 1 0.71327792 0.91427305 0.38246195 1.0 Tb Tb4 1 0.58406844 0.78601435 0.88258147 1.0 Tb Tb5 1 0.58605128 0.21379633 0.38325214 1.0 Tb Tb6 1 0.41434863 0.78634566 0.38263122 1.0 Tb Tb7 1 0.41380101 0.21298913 0.88180485 1.0 Tb Tb8 1 0.21398565 0.41593156 0.61741853 1.0 Tb Tb9 1 0.21365434 0.58565137 0.11736878 1.0 Tb Tb10 1 0.78620367 0.41394872 0.11674786 1.0 Tb Tb11 1 0.78701087 0.58619899 0.61819515 1.0 Tb Tb12 1 0.91410519 0.71341235 0.11728720 1.0 Tb Tb13 1 0.91461515 0.28656919 0.61754305 1.0 Tb Tb14 1 0.08773728 0.71301693 0.61712097 1.0 Tb Tb15 1 0.08572695 0.28672208 0.11753805 1.0 Sc Sc16 1 0.99992053 0.99992429 0.50028356 1.0 Sc Sc17 1 0.00007571 0.00007947 0.99971644 1.0 Sc Sc18 1 0.49902306 0.50009407 0.99970140 1.0 Sc Sc19 1 0.49990593 0.50097694 0.50029860 1.0 Ir Ir20 1 0.35224175 0.64775825 0.75000000 1.0 Rh Rh21 1 0.85216201 0.14783799 0.25000000 1.0 Rh Rh22 1 0.85204319 0.85200389 0.74963893 1.0 Rh Rh23 1 0.14799611 0.14795681 0.75036107 1.0 Rh Rh24 1 0.14706157 0.85293843 0.25000000 1.0 Rh Rh25 1 0.64812869 0.35187131 0.75000000 1.0 Rh Rh26 1 0.64928672 0.64777138 0.24963320 1.0 Rh Rh27 1 0.35222862 0.35071328 0.25036680 1.0 Rh Rh28 1 0.49999370 0.00084141 0.12735673 1.0 Rh Rh29 1 0.50022743 0.00104451 0.62669823 1.0 Rh Rh30 1 0.99895549 0.49977257 0.87330177 1.0 Rh Rh31 1 0.99915859 0.50000630 0.37264327 1.0