# generated using pymatgen data_Tb4Al18OsPd5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.59124559 _cell_length_b 7.59124592 _cell_length_c 9.41804238 _cell_angle_alpha 90.06751844 _cell_angle_beta 90.06751755 _cell_angle_gamma 119.66184183 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al18OsPd5 _chemical_formula_sum 'Tb4 Al18 Os1 Pd5' _cell_volume 471.61322905 _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 0.99483011 0.66982397 0.24899210 1.0 Tb Tb1 1 0.00602208 0.33005866 0.75093124 1.0 Tb Tb2 1 0.66994134 0.99397792 0.24906876 1.0 Tb Tb3 1 0.33017603 0.00516989 0.75100790 1.0 Al Al4 1 0.12972326 0.13138348 0.24923075 1.0 Al Al5 1 0.86861652 0.87027674 0.75076925 1.0 Al Al6 1 0.99707150 0.33406020 0.07410761 1.0 Al Al7 1 0.99499897 0.65990420 0.92575157 1.0 Al Al8 1 0.99790269 0.66604606 0.57700051 1.0 Al Al9 1 0.33395394 0.00209731 0.42299949 1.0 Al Al10 1 0.00203931 0.33476411 0.42427285 1.0 Al Al11 1 0.66523589 0.99796069 0.57572715 1.0 Al Al12 1 0.66593980 0.00292850 0.92589239 1.0 Al Al13 1 0.34009580 0.00500103 0.07424843 1.0 Al Al14 1 0.33460924 0.33526591 0.55721031 1.0 Al Al15 1 0.66473409 0.66539076 0.44278969 1.0 Al Al16 1 0.66726212 0.66187811 0.05034511 1.0 Al Al17 1 0.33812189 0.33273788 0.94965489 1.0 Al Al18 1 0.33753809 0.54561732 0.24913861 1.0 Al Al19 1 0.65989793 0.45325398 0.75376872 1.0 Al Al20 1 0.54674602 0.34010207 0.24623128 1.0 Al Al21 1 0.45438268 0.66246191 0.75086139 1.0 Os Os22 1 0.67239711 0.32760289 0.00000000 1.0 Pd Pd23 1 0.32777570 0.67222430 1.00000000 1.0 Pd Pd24 1 0.32693047 0.67306953 0.50000000 1.0 Pd Pd25 1 0.67227824 0.32772176 0.50000000 1.0 Pd Pd26 1 0.00105157 0.99894843 0.00000000 1.0 Pd Pd27 1 0.99972559 0.00027441 0.50000000 1.0