# generated using pymatgen data_Tb2Al4ZnCu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.09549857 _cell_length_b 5.23892047 _cell_length_c 8.88032332 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2Al4ZnCu5 _chemical_formula_sum 'Tb2 Al4 Zn1 Cu5' _cell_volume 190.53613978 _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 0.00000000 0.50000000 0.00000000 1.0 Tb Tb1 1 0.00000000 0.00000000 0.50000000 1.0 Al Al2 1 0.50000000 0.74898844 0.25639666 1.0 Al Al3 1 0.50000000 0.25101156 0.74360334 1.0 Al Al4 1 0.50000000 0.25101156 0.25639666 1.0 Al Al5 1 0.50000000 0.74898844 0.74360334 1.0 Zn Zn6 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu7 1 0.00000000 0.50000000 0.33627719 1.0 Cu Cu8 1 0.00000000 0.00000000 0.83144810 1.0 Cu Cu9 1 0.00000000 0.00000000 0.16855190 1.0 Cu Cu10 1 0.00000000 0.50000000 0.66372281 1.0 Cu Cu11 1 0.50000000 0.50000000 0.50000000 1.0