# generated using pymatgen data_Tb2Al9FePd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51946806 _cell_length_b 7.51946852 _cell_length_c 9.39195801 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.79842690 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9FePd2 _chemical_formula_sum 'Tb4 Al18 Fe2 Pd4' _cell_volume 460.82877723 _cell_formula_units_Z 2 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 0.99245786 0.66396367 0.25000000 1.0 Tb Tb1 1 0.00754216 0.33603606 0.75000000 1.0 Tb Tb2 1 0.66396373 0.99245780 0.25000000 1.0 Tb Tb3 1 0.33603567 0.00754208 0.75000000 1.0 Al Al4 1 0.11360105 0.11360117 0.25000000 1.0 Al Al5 1 0.88639859 0.88639858 0.75000000 1.0 Al Al6 1 0.00026561 0.32217061 0.07353456 1.0 Al Al7 1 0.99973420 0.67782959 0.92646680 1.0 Al Al8 1 0.99973420 0.67782959 0.57353320 1.0 Al Al9 1 0.32217043 0.00026554 0.42646550 1.0 Al Al10 1 0.00026561 0.32217061 0.42646544 1.0 Al Al11 1 0.67782959 0.99973445 0.57353323 1.0 Al Al12 1 0.67782959 0.99973445 0.92646677 1.0 Al Al13 1 0.32217043 0.00026554 0.07353450 1.0 Al Al14 1 0.32394884 0.32394889 0.54943607 1.0 Al Al15 1 0.67605123 0.67605141 0.45056244 1.0 Al Al16 1 0.67605123 0.67605141 0.04943756 1.0 Al Al17 1 0.32394884 0.32394889 0.95056393 1.0 Al Al18 1 0.33949319 0.54196579 0.25000000 1.0 Al Al19 1 0.66050683 0.45803494 0.75000000 1.0 Al Al20 1 0.54196571 0.33949339 0.25000000 1.0 Al Al21 1 0.45803488 0.66050673 0.75000000 1.0 Fe Fe22 1 0.00000020 0.99999994 0.00000056 1.0 Fe Fe23 1 0.00000020 0.99999994 0.49999944 1.0 Pd Pd24 1 0.67262502 0.32737554 0.00000201 1.0 Pd Pd25 1 0.32737505 0.67262492 0.00000190 1.0 Pd Pd26 1 0.32737505 0.67262492 0.49999810 1.0 Pd Pd27 1 0.67262502 0.32737554 0.49999799 1.0