# generated using pymatgen data_Tb4Al17SiIr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50716345 _cell_length_b 7.50715482 _cell_length_c 9.38245928 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.63534197 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al17SiIr6 _chemical_formula_sum 'Tb4 Al17 Si1 Ir6' _cell_volume 459.60283189 _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 0.99378424 0.67541248 0.25000000 1.0 Tb Tb1 1 0.00323295 0.33057962 0.75000000 1.0 Tb Tb2 1 0.67541248 0.99378424 0.25000000 1.0 Tb Tb3 1 0.33057962 0.00323195 0.75000000 1.0 Al Al4 1 0.87302717 0.87302717 0.75000000 1.0 Al Al5 1 0.00175616 0.33688828 0.07511466 1.0 Al Al6 1 0.99799560 0.66577897 0.92681540 1.0 Al Al7 1 0.99799560 0.66577897 0.57318460 1.0 Al Al8 1 0.33688728 0.00175616 0.42488534 1.0 Al Al9 1 0.00175616 0.33688828 0.42488534 1.0 Al Al10 1 0.66577997 0.99799660 0.57318460 1.0 Al Al11 1 0.66577997 0.99799660 0.92681540 1.0 Al Al12 1 0.33688728 0.00175616 0.07511466 1.0 Al Al13 1 0.33280666 0.33280666 0.55583215 1.0 Al Al14 1 0.66272916 0.66272916 0.45063862 1.0 Al Al15 1 0.66272916 0.66272916 0.04936138 1.0 Al Al16 1 0.33280666 0.33280666 0.94416785 1.0 Al Al17 1 0.33585309 0.54783340 0.25000000 1.0 Al Al18 1 0.66211210 0.45353434 0.75000000 1.0 Al Al19 1 0.54783440 0.33585409 0.25000000 1.0 Al Al20 1 0.45353534 0.66211210 0.75000000 1.0 Si Si21 1 0.13322073 0.13322073 0.25000000 1.0 Ir Ir22 1 0.67020792 0.32667398 0.00018894 1.0 Ir Ir23 1 0.32667398 0.67020692 0.00018794 1.0 Ir Ir24 1 0.32667398 0.67020692 0.49981206 1.0 Ir Ir25 1 0.67020792 0.32667398 0.49981106 1.0 Ir Ir26 1 0.00086721 0.00086721 0.00688285 1.0 Ir Ir27 1 0.00086721 0.00086721 0.49311715 1.0