# generated using pymatgen data_TbYb(MnAl5)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.80423653 _cell_length_b 6.80422787 _cell_length_c 9.02271358 _cell_angle_alpha 89.99989188 _cell_angle_beta 90.00038627 _cell_angle_gamma 97.64727498 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbYb(MnAl5)4 _chemical_formula_sum 'Tb1 Yb1 Mn4 Al20' _cell_volume 414.01451030 _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 0.12570570 0.87430313 0.24994909 1.0 Yb Yb1 1 0.87575415 0.12423885 0.75006584 1.0 Mn Mn2 1 0.49940375 0.00020501 0.00018623 1.0 Mn Mn3 1 0.99979602 0.50059505 0.00018143 1.0 Mn Mn4 1 0.49931395 0.00020243 0.49977494 1.0 Mn Mn5 1 0.99977683 0.50067170 0.49976797 1.0 Al Al6 1 0.40893653 0.13400968 0.75002345 1.0 Al Al7 1 0.13217356 0.40954158 0.24998426 1.0 Al Al8 1 0.59045799 0.86783870 0.24996929 1.0 Al Al9 1 0.86599124 0.59106722 0.75001307 1.0 Al Al10 1 0.52292124 0.78130238 0.75005100 1.0 Al Al11 1 0.78001889 0.52220625 0.24998164 1.0 Al Al12 1 0.47779308 0.21997823 0.24997560 1.0 Al Al13 1 0.21870953 0.47707869 0.75004056 1.0 Al Al14 1 0.84372012 0.15628356 0.40275017 1.0 Al Al15 1 0.15851046 0.84148534 0.59753290 1.0 Al Al16 1 0.84370529 0.15628000 0.09722619 1.0 Al Al17 1 0.15850870 0.84150760 0.90248276 1.0 Al Al18 1 0.62514522 0.37483952 0.95587324 1.0 Al Al19 1 0.37496020 0.62505808 0.04716056 1.0 Al Al20 1 0.62516669 0.37483482 0.54416942 1.0 Al Al21 1 0.37496116 0.62503835 0.45280244 1.0 Al Al22 1 0.77041068 0.77114104 0.00029427 1.0 Al Al23 1 0.77040293 0.77112162 0.49972396 1.0 Al Al24 1 0.22887824 0.22957146 0.00029210 1.0 Al Al25 1 0.22887583 0.22959974 0.49972560 1.0