# generated using pymatgen data_Tb4Al15(ZnPd2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54003949 _cell_length_b 7.54831581 _cell_length_c 9.44350809 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.10924969 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb4Al15(ZnPd2)3 _chemical_formula_sum 'Tb4 Al15 Zn3 Pd6' _cell_volume 469.58719205 _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 0.99444537 0.67314125 0.25000000 1.0 Tb Tb1 1 0.00672971 0.32654770 0.75000000 1.0 Tb Tb2 1 0.67164330 0.99256054 0.25000000 1.0 Tb Tb3 1 0.32649528 0.00633107 0.75000000 1.0 Al Al4 1 0.00726220 0.33609834 0.08182988 1.0 Al Al5 1 0.99558006 0.66607998 0.92189316 1.0 Al Al6 1 0.99558006 0.66607998 0.57810684 1.0 Al Al7 1 0.33349722 0.00311828 0.42042021 1.0 Al Al8 1 0.00726220 0.33609834 0.41817012 1.0 Al Al9 1 0.66684990 0.99652161 0.57843773 1.0 Al Al10 1 0.66684990 0.99652161 0.92156227 1.0 Al Al11 1 0.33349722 0.00311828 0.07957979 1.0 Al Al12 1 0.33363593 0.33369084 0.55017094 1.0 Al Al13 1 0.66371063 0.66568879 0.44558677 1.0 Al Al14 1 0.66371063 0.66568879 0.05441323 1.0 Al Al15 1 0.33363593 0.33369084 0.94982906 1.0 Al Al16 1 0.65930301 0.45261603 0.75000000 1.0 Al Al17 1 0.54473163 0.34314295 0.25000000 1.0 Al Al18 1 0.45424910 0.65872746 0.75000000 1.0 Zn Zn19 1 0.14183547 0.14138126 0.25000000 1.0 Zn Zn20 1 0.85896497 0.85817048 0.75000000 1.0 Zn Zn21 1 0.34238313 0.54336488 0.25000000 1.0 Pd Pd22 1 0.67364506 0.32650197 0.00017334 1.0 Pd Pd23 1 0.32599386 0.67478997 0.99520668 1.0 Pd Pd24 1 0.32599386 0.67478997 0.50479332 1.0 Pd Pd25 1 0.67364506 0.32650197 0.49982666 1.0 Pd Pd26 1 0.99943465 0.99951992 0.00025591 1.0 Pd Pd27 1 0.99943465 0.99951992 0.49974409 1.0