# generated using pymatgen data_Tb16Tm4Ir7Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.75414315 _cell_length_b 10.75414315 _cell_length_c 6.42034637 _cell_angle_alpha 89.98271722 _cell_angle_beta 89.98271722 _cell_angle_gamma 90.04447007 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb16Tm4Ir7Ru5 _chemical_formula_sum 'Tb16 Tm4 Ir7 Ru5' _cell_volume 742.52300709 _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 0.29304644 0.08682824 0.38299727 1.0 Tb Tb1 1 0.29222112 0.91361359 0.88324282 1.0 Tb Tb2 1 0.70881638 0.08716865 0.88287697 1.0 Tb Tb3 1 0.70836077 0.91418182 0.38206938 1.0 Tb Tb4 1 0.58679712 0.79287294 0.88241177 1.0 Tb Tb5 1 0.58775722 0.20800527 0.38358683 1.0 Tb Tb6 1 0.41374628 0.79341607 0.38276090 1.0 Tb Tb7 1 0.41374244 0.20718928 0.88322981 1.0 Tb Tb8 1 0.20712706 0.41320288 0.61758823 1.0 Tb Tb9 1 0.20658393 0.58625372 0.11723910 1.0 Tb Tb10 1 0.79199473 0.41224278 0.11641317 1.0 Tb Tb11 1 0.79281072 0.58625756 0.61677019 1.0 Tb Tb12 1 0.91317176 0.70695356 0.11700273 1.0 Tb Tb13 1 0.91283135 0.29118362 0.61712303 1.0 Tb Tb14 1 0.08638641 0.70777888 0.61675718 1.0 Tb Tb15 1 0.08581818 0.29163923 0.11793062 1.0 Tm Tm16 1 0.99991232 0.00110586 0.49884578 1.0 Tm Tm17 1 0.99889414 0.00008768 0.00115422 1.0 Tm Tm18 1 0.49945122 0.50027578 0.00006147 1.0 Tm Tm19 1 0.49972422 0.50054878 0.49993853 1.0 Ir Ir20 1 0.85007404 0.84861910 0.74889797 1.0 Ir Ir21 1 0.15138090 0.14992596 0.75110203 1.0 Ir Ir22 1 0.15068476 0.84931524 0.25000000 1.0 Ir Ir23 1 0.64915606 0.35084394 0.75000000 1.0 Ir Ir24 1 0.65020088 0.65039740 0.24966703 1.0 Ir Ir25 1 0.34960260 0.34979912 0.25033297 1.0 Ir Ir26 1 0.34955743 0.65044257 0.75000000 1.0 Ru Ru27 1 0.84997873 0.15002127 0.25000000 1.0 Ru Ru28 1 0.50089292 0.00049922 0.13054943 1.0 Ru Ru29 1 0.50019226 0.00041717 0.63083044 1.0 Ru Ru30 1 0.99958283 0.49980774 0.86916956 1.0 Ru Ru31 1 0.99950078 0.49910708 0.36945057 1.0