# generated using pymatgen data_Tb7Y13(Ga2Pb)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.93311135 _cell_length_b 7.93299639 _cell_length_c 13.74090559 _cell_angle_alpha 89.98700842 _cell_angle_beta 89.98606352 _cell_angle_gamma 89.96115568 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb7Y13(Ga2Pb)4 _chemical_formula_sum 'Tb7 Y13 Ga8 Pb4' _cell_volume 864.76088744 _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 0.83956602 0.83953603 0.89110267 1.0 Tb Tb1 1 0.16096103 0.16087393 0.60839958 1.0 Tb Tb2 1 0.83973276 0.16004545 0.39162651 1.0 Tb Tb3 1 0.16014483 0.83960567 0.39136214 1.0 Tb Tb4 1 0.33976896 0.33970725 0.39157651 1.0 Tb Tb5 1 0.83939142 0.16076772 0.10864557 1.0 Tb Tb6 1 0.33960338 0.66018218 0.89081442 1.0 Y Y7 1 0.16028972 0.83993295 0.10846070 1.0 Y Y8 1 0.49996783 0.00003752 0.75002233 1.0 Y Y9 1 0.99994456 0.50001843 0.25052830 1.0 Y Y10 1 0.34015493 0.66018919 0.60861907 1.0 Y Y11 1 0.66006614 0.66005476 0.10859066 1.0 Y Y12 1 0.66033651 0.33996191 0.60886142 1.0 Y Y13 1 0.99995421 0.50001394 0.74993730 1.0 Y Y14 1 0.83999502 0.83998170 0.60863176 1.0 Y Y15 1 0.65969685 0.34013870 0.89102301 1.0 Y Y16 1 0.15977234 0.15978363 0.89119425 1.0 Y Y17 1 0.49995705 0.99998814 0.25056969 1.0 Y Y18 1 0.65955482 0.65948033 0.39120160 1.0 Y Y19 1 0.34009853 0.34006964 0.10869319 1.0 Ga Ga20 1 0.63608048 0.36384200 0.25011560 1.0 Ga Ga21 1 0.36379114 0.63612333 0.25010238 1.0 Ga Ga22 1 0.13544347 0.13534419 0.25030814 1.0 Ga Ga23 1 0.36375346 0.36369095 0.74967995 1.0 Ga Ga24 1 0.13538524 0.86477732 0.74993745 1.0 Ga Ga25 1 0.86459584 0.86451099 0.24993961 1.0 Ga Ga26 1 0.63630528 0.63627083 0.75010054 1.0 Ga Ga27 1 0.86474390 0.13545784 0.74991263 1.0 Pb Pb28 1 0.00075453 0.49948492 0.99995549 1.0 Pb Pb29 1 0.50001222 0.00013796 0.99995168 1.0 Pb Pb30 1 0.50075846 0.99928230 0.50006284 1.0 Pb Pb31 1 0.99941608 0.50070830 0.50007305 1.0