# generated using pymatgen data_Tb20Bi7Ir4Pb _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.05025731 _cell_length_b 8.96054701 _cell_length_c 12.51775719 _cell_angle_alpha 90.05107631 _cell_angle_beta 89.99960148 _cell_angle_gamma 90.02568086 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Bi7Ir4Pb _chemical_formula_sum 'Tb20 Bi7 Ir4 Pb1' _cell_volume 902.96432362 _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 0.83836610 0.74773548 0.79420148 1.0 Tb Tb1 1 0.15924375 0.24998283 0.20411844 1.0 Tb Tb2 1 0.34139565 0.25242098 0.70693609 1.0 Tb Tb3 1 0.65940154 0.75020010 0.29445609 1.0 Tb Tb4 1 0.37895843 0.74768098 0.69654125 1.0 Tb Tb5 1 0.62333025 0.25036812 0.30507227 1.0 Tb Tb6 1 0.87266135 0.25243305 0.80450579 1.0 Tb Tb7 1 0.12396531 0.74982304 0.19551309 1.0 Tb Tb8 1 0.94504951 0.75056028 0.50123896 1.0 Tb Tb9 1 0.05604848 0.24952534 0.49888580 1.0 Tb Tb10 1 0.44707633 0.25291379 0.99677625 1.0 Tb Tb11 1 0.55477590 0.74727441 0.00007356 1.0 Tb Tb12 1 0.67633527 0.04205670 0.56550122 1.0 Tb Tb13 1 0.32449980 0.95769525 0.43517213 1.0 Tb Tb14 1 0.17544903 0.95876017 0.93473292 1.0 Tb Tb15 1 0.32447393 0.54157771 0.43494517 1.0 Tb Tb16 1 0.82346147 0.04042979 0.06485248 1.0 Tb Tb17 1 0.67471788 0.45846940 0.56810788 1.0 Tb Tb18 1 0.82318584 0.45873075 0.06334463 1.0 Tb Tb19 1 0.17786886 0.54072539 0.93440667 1.0 Bi Bi20 1 0.43184150 0.50998363 0.17339474 1.0 Bi Bi21 1 0.06807611 0.51027670 0.67184212 1.0 Bi Bi22 1 0.43231926 0.99048922 0.17159982 1.0 Bi Bi23 1 0.93237487 0.48972525 0.32768646 1.0 Bi Bi24 1 0.56759862 0.00942593 0.82769319 1.0 Bi Bi25 1 0.93235026 0.01035284 0.32724319 1.0 Bi Bi26 1 0.06785010 0.99021402 0.67314162 1.0 Ir Ir27 1 0.57064989 0.75002692 0.51009975 1.0 Ir Ir28 1 0.42995529 0.24963671 0.49022420 1.0 Ir Ir29 1 0.06812139 0.24962814 0.98928351 1.0 Ir Ir30 1 0.93120125 0.74993297 0.01019889 1.0 Pb Pb31 1 0.56739579 0.49094315 0.82821134 1.0