# generated using pymatgen data_Tb2Al9Pd2Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56134878 _cell_length_b 7.56134768 _cell_length_c 9.44682053 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.38034376 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al9Pd2Ru _chemical_formula_sum 'Tb4 Al18 Pd4 Ru2' _cell_volume 470.64431213 _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 0.99342929 0.66977516 0.25000000 1.0 Tb Tb1 1 0.00657071 0.33022484 0.75000000 1.0 Tb Tb2 1 0.66977516 0.99343029 0.25000000 1.0 Tb Tb3 1 0.33022484 0.00656971 0.75000000 1.0 Al Al4 1 0.12507547 0.12507547 0.25000000 1.0 Al Al5 1 0.87492453 0.87492453 0.75000000 1.0 Al Al6 1 0.00092622 0.32985969 0.07565754 1.0 Al Al7 1 0.99907378 0.67014031 0.92434246 1.0 Al Al8 1 0.99907378 0.67014031 0.57565754 1.0 Al Al9 1 0.32985969 0.00092622 0.42434246 1.0 Al Al10 1 0.00092622 0.32985969 0.42434246 1.0 Al Al11 1 0.67014031 0.99907378 0.57565754 1.0 Al Al12 1 0.67014031 0.99907378 0.92434246 1.0 Al Al13 1 0.32985969 0.00092622 0.07565754 1.0 Al Al14 1 0.32890567 0.32890567 0.54978588 1.0 Al Al15 1 0.67109433 0.67109433 0.45021412 1.0 Al Al16 1 0.67109433 0.67109433 0.04978588 1.0 Al Al17 1 0.32890567 0.32890567 0.95021412 1.0 Al Al18 1 0.34216809 0.54659390 0.25000000 1.0 Al Al19 1 0.65783191 0.45340610 0.75000000 1.0 Al Al20 1 0.54659390 0.34216809 0.25000000 1.0 Al Al21 1 0.45340610 0.65783191 0.75000000 1.0 Pd Pd22 1 0.67231312 0.32768688 0.00000000 1.0 Pd Pd23 1 0.32768688 0.67231312 0.00000000 1.0 Pd Pd24 1 0.32768688 0.67231312 0.50000000 1.0 Pd Pd25 1 0.67231312 0.32768688 0.50000000 1.0 Ru Ru26 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru27 1 0.00000000 0.00000000 0.50000000 1.0