# generated using pymatgen data_Tb2Al9IrPd2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.57499300 _cell_length_b 7.57499291 _cell_length_c 9.39097423 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.62080499 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9IrPd2 _chemical_formula_sum 'Tb4 Al18 Ir2 Pd4' _cell_volume 468.43846150 _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 0.99409858 0.66913000 0.25000000 1.0 Tb Tb1 1 0.00590142 0.33087000 0.75000000 1.0 Tb Tb2 1 0.66913000 0.99409858 0.25000000 1.0 Tb Tb3 1 0.33087000 0.00590142 0.75000000 1.0 Al Al4 1 0.12862438 0.12862438 0.25000000 1.0 Al Al5 1 0.87137562 0.87137562 0.75000000 1.0 Al Al6 1 0.00054635 0.33137093 0.07567205 1.0 Al Al7 1 0.99945365 0.66862907 0.92432795 1.0 Al Al8 1 0.99945365 0.66862907 0.57567205 1.0 Al Al9 1 0.33137093 0.00054635 0.42432795 1.0 Al Al10 1 0.00054635 0.33137093 0.42432795 1.0 Al Al11 1 0.66862907 0.99945365 0.57567205 1.0 Al Al12 1 0.66862907 0.99945365 0.92432795 1.0 Al Al13 1 0.33137093 0.00054635 0.07567205 1.0 Al Al14 1 0.33095216 0.33095216 0.55210708 1.0 Al Al15 1 0.66904784 0.66904784 0.44789292 1.0 Al Al16 1 0.66904784 0.66904784 0.05210708 1.0 Al Al17 1 0.33095216 0.33095216 0.94789292 1.0 Al Al18 1 0.34169781 0.54723973 0.25000000 1.0 Al Al19 1 0.65830219 0.45276027 0.75000000 1.0 Al Al20 1 0.54723973 0.34169781 0.25000000 1.0 Al Al21 1 0.45276027 0.65830219 0.75000000 1.0 Ir Ir22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd24 1 0.67251701 0.32748299 0.00000000 1.0 Pd Pd25 1 0.32748299 0.67251701 0.00000000 1.0 Pd Pd26 1 0.32748299 0.67251701 0.50000000 1.0 Pd Pd27 1 0.67251701 0.32748299 0.50000000 1.0