# generated using pymatgen data_Nd2(AlCu)5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.12473667 _cell_length_b 5.32940795 _cell_length_c 9.09894449 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2(AlCu)5 _chemical_formula_sum 'Nd2 Al5 Cu5' _cell_volume 200.01667748 _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 Nd Nd0 1 0.00000000 0.50000000 0.00000000 1.0 Nd Nd1 1 0.00000000 0.00000000 0.50000000 1.0 Al Al2 1 0.50000000 0.00000000 0.00000000 1.0 Al Al3 1 0.50000000 0.74842137 0.26052894 1.0 Al Al4 1 0.50000000 0.25157863 0.73947106 1.0 Al Al5 1 0.50000000 0.25157863 0.26052894 1.0 Al Al6 1 0.50000000 0.74842137 0.73947106 1.0 Cu Cu7 1 0.00000000 0.50000000 0.33545376 1.0 Cu Cu8 1 0.00000000 0.00000000 0.83349305 1.0 Cu Cu9 1 0.00000000 0.00000000 0.16650695 1.0 Cu Cu10 1 0.00000000 0.50000000 0.66454624 1.0 Cu Cu11 1 0.50000000 0.50000000 0.50000000 1.0