# generated using pymatgen data_Tb4Al18Ir5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54828253 _cell_length_b 7.54828162 _cell_length_c 9.43250326 _cell_angle_alpha 89.98337483 _cell_angle_beta 89.98337477 _cell_angle_gamma 119.65986276 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18Ir5Au _chemical_formula_sum 'Tb4 Al18 Ir5 Au1' _cell_volume 467.01637324 _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 0.99239319 0.66787248 0.25108798 1.0 Tb Tb1 1 0.00323586 0.32903844 0.74918326 1.0 Tb Tb2 1 0.67096156 0.99676414 0.25081674 1.0 Tb Tb3 1 0.33212752 0.00760681 0.74891202 1.0 Al Al4 1 0.12852472 0.12665661 0.25118952 1.0 Al Al5 1 0.87334339 0.87147528 0.74881048 1.0 Al Al6 1 0.01169928 0.33526338 0.07658267 1.0 Al Al7 1 0.00633823 0.67392347 0.92375640 1.0 Al Al8 1 0.00084685 0.66549159 0.57214021 1.0 Al Al9 1 0.33450841 0.99915315 0.42785979 1.0 Al Al10 1 0.00129625 0.33451028 0.42692196 1.0 Al Al11 1 0.66548972 0.99870375 0.57307804 1.0 Al Al12 1 0.66473662 0.98830072 0.92341733 1.0 Al Al13 1 0.32607653 0.99366177 0.07624360 1.0 Al Al14 1 0.33234804 0.33269373 0.54823981 1.0 Al Al15 1 0.66730627 0.66765196 0.45176019 1.0 Al Al16 1 0.66491786 0.67167620 0.05783726 1.0 Al Al17 1 0.32832380 0.33508214 0.94216274 1.0 Al Al18 1 0.34067448 0.54986982 0.25138606 1.0 Al Al19 1 0.66017422 0.45849108 0.74246772 1.0 Al Al20 1 0.54150892 0.33982578 0.25753228 1.0 Al Al21 1 0.45013018 0.65932552 0.74861394 1.0 Ir Ir22 1 0.32854558 0.67145442 0.00000000 1.0 Ir Ir23 1 0.32858259 0.67141741 0.50000000 1.0 Ir Ir24 1 0.67221651 0.32778349 0.50000000 1.0 Ir Ir25 1 0.99977676 0.00022324 0.00000000 1.0 Ir Ir26 1 0.00036591 0.99963409 0.50000000 1.0 Au Au27 1 0.67355274 0.32644726 0.00000000 1.0