# generated using pymatgen data_Tb2Ga9Ir2Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52646587 _cell_length_b 7.52646567 _cell_length_c 9.44238706 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.69646189 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Ga9Ir2Pd _chemical_formula_sum 'Tb4 Ga18 Ir4 Pd2' _cell_volume 464.63814234 _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 0.99670141 0.66985785 0.25000000 1.0 Tb Tb1 1 0.00329859 0.33014215 0.75000000 1.0 Tb Tb2 1 0.66985785 0.99670141 0.25000000 1.0 Tb Tb3 1 0.33014215 0.00329859 0.75000000 1.0 Ga Ga4 1 0.13123058 0.13123058 0.25000000 1.0 Ga Ga5 1 0.86876942 0.86876942 0.75000000 1.0 Ga Ga6 1 0.00099002 0.33705271 0.07950660 1.0 Ga Ga7 1 0.99900998 0.66294729 0.92049340 1.0 Ga Ga8 1 0.99900998 0.66294729 0.57950660 1.0 Ga Ga9 1 0.33705271 0.00099002 0.42049340 1.0 Ga Ga10 1 0.00099002 0.33705271 0.42049340 1.0 Ga Ga11 1 0.66294729 0.99900998 0.57950660 1.0 Ga Ga12 1 0.66294729 0.99900998 0.92049340 1.0 Ga Ga13 1 0.33705271 0.00099002 0.07950660 1.0 Ga Ga14 1 0.33740994 0.33740994 0.57021689 1.0 Ga Ga15 1 0.66259006 0.66259006 0.42978311 1.0 Ga Ga16 1 0.66259006 0.66259006 0.07021689 1.0 Ga Ga17 1 0.33740994 0.33740994 0.92978311 1.0 Ga Ga18 1 0.33519989 0.54367621 0.25000000 1.0 Ga Ga19 1 0.66480011 0.45632379 0.75000000 1.0 Ga Ga20 1 0.54367621 0.33519989 0.25000000 1.0 Ga Ga21 1 0.45632379 0.66480011 0.75000000 1.0 Ir Ir22 1 0.67135485 0.32864515 0.00000000 1.0 Ir Ir23 1 0.32864515 0.67135485 0.00000000 1.0 Ir Ir24 1 0.32864515 0.67135485 0.50000000 1.0 Ir Ir25 1 0.67135485 0.32864515 0.50000000 1.0 Pd Pd26 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd27 1 0.00000000 0.00000000 0.50000000 1.0