# generated using pymatgen data_Tb18Tm2Ir7Ru5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.77496532 _cell_length_b 10.77496532 _cell_length_c 6.43556206 _cell_angle_alpha 89.97032991 _cell_angle_beta 89.97032969 _cell_angle_gamma 90.02009427 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb18Tm2Ir7Ru5 _chemical_formula_sum 'Tb18 Tm2 Ir7 Ru5' _cell_volume 747.16772192 _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 0.29481751 0.08721851 0.38372356 1.0 Tb Tb1 1 0.29382750 0.91339479 0.88397563 1.0 Tb Tb2 1 0.70703541 0.08743176 0.88322384 1.0 Tb Tb3 1 0.70639429 0.91340353 0.38265072 1.0 Tb Tb4 1 0.58689848 0.79242860 0.88348101 1.0 Tb Tb5 1 0.58807895 0.20830528 0.38426721 1.0 Tb Tb6 1 0.41331370 0.79292021 0.38367765 1.0 Tb Tb7 1 0.41364213 0.20769679 0.88406523 1.0 Tb Tb8 1 0.20757140 0.41310152 0.61651899 1.0 Tb Tb9 1 0.20707979 0.58668630 0.11632235 1.0 Tb Tb10 1 0.79169472 0.41192105 0.11573279 1.0 Tb Tb11 1 0.79230321 0.58635787 0.61593477 1.0 Tb Tb12 1 0.91278149 0.70518249 0.11627644 1.0 Tb Tb13 1 0.91256824 0.29296459 0.61677616 1.0 Tb Tb14 1 0.08660521 0.70617250 0.61602437 1.0 Tb Tb15 1 0.08659647 0.29360571 0.11734928 1.0 Tb Tb16 1 0.99964268 0.00129247 0.49898924 1.0 Tb Tb17 1 0.99870753 0.00035732 0.00101076 1.0 Tm Tm18 1 0.49953453 0.50022952 0.00004543 1.0 Tm Tm19 1 0.49977048 0.50046547 0.49995457 1.0 Ir Ir20 1 0.84727356 0.84612771 0.74895224 1.0 Ir Ir21 1 0.15387229 0.15272644 0.75104776 1.0 Ir Ir22 1 0.15299342 0.84700658 0.25000000 1.0 Ir Ir23 1 0.64890933 0.35109067 0.75000000 1.0 Ir Ir24 1 0.64975895 0.64986173 0.24957135 1.0 Ir Ir25 1 0.35013827 0.35024105 0.25042865 1.0 Ir Ir26 1 0.34982768 0.65017232 0.75000000 1.0 Ru Ru27 1 0.84810337 0.15189663 0.25000000 1.0 Ru Ru28 1 0.50091379 0.00052608 0.13113576 1.0 Ru Ru29 1 0.50026724 0.00039553 0.63138771 1.0 Ru Ru30 1 0.99960447 0.49973276 0.86861229 1.0 Ru Ru31 1 0.99947392 0.49908621 0.36886424 1.0