# generated using pymatgen data_Tb2Al8ZnPd3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56095725 _cell_length_b 7.56095737 _cell_length_c 9.41888708 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.14251327 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al8ZnPd3 _chemical_formula_sum 'Tb4 Al16 Zn2 Pd6' _cell_volume 470.29664509 _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 0.99335208 0.67181845 0.25000000 1.0 Tb Tb1 1 0.00664792 0.32818155 0.75000000 1.0 Tb Tb2 1 0.67181845 0.99335208 0.25000000 1.0 Tb Tb3 1 0.32818155 0.00664792 0.75000000 1.0 Al Al4 1 0.00281422 0.33286057 0.07811947 1.0 Al Al5 1 0.99718578 0.66713943 0.92188053 1.0 Al Al6 1 0.99718578 0.66713943 0.57811947 1.0 Al Al7 1 0.33286057 0.00281422 0.42188053 1.0 Al Al8 1 0.00281422 0.33286057 0.42188053 1.0 Al Al9 1 0.66713943 0.99718578 0.57811947 1.0 Al Al10 1 0.66713943 0.99718578 0.92188053 1.0 Al Al11 1 0.33286057 0.00281422 0.07811947 1.0 Al Al12 1 0.33350853 0.33350853 0.55227317 1.0 Al Al13 1 0.66649147 0.66649147 0.44772683 1.0 Al Al14 1 0.66649147 0.66649147 0.05227317 1.0 Al Al15 1 0.33350853 0.33350853 0.94772683 1.0 Al Al16 1 0.33992422 0.54596912 0.25000000 1.0 Al Al17 1 0.66007578 0.45403088 0.75000000 1.0 Al Al18 1 0.54596912 0.33992422 0.25000000 1.0 Al Al19 1 0.45403088 0.66007578 0.75000000 1.0 Zn Zn20 1 0.14143985 0.14143985 0.25000000 1.0 Zn Zn21 1 0.85856015 0.85856015 0.75000000 1.0 Pd Pd22 1 0.67323148 0.32676852 0.00000000 1.0 Pd Pd23 1 0.32676852 0.67323148 0.00000000 1.0 Pd Pd24 1 0.32676852 0.67323148 0.50000000 1.0 Pd Pd25 1 0.67323148 0.32676852 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