# generated using pymatgen data_Al4Cu9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61773054 _cell_length_b 8.61773054 _cell_length_c 8.61773054 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al4Cu9 _chemical_formula_sum 'Al16 Cu36' _cell_volume 639.99816859 _cell_formula_units_Z 4 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 Al Al0 1 0.12036725 0.12036725 0.12036725 1.0 Al Al1 1 0.87963275 0.12036725 0.87963275 1.0 Al Al2 1 0.87963275 0.87963275 0.12036725 1.0 Al Al3 1 0.12036725 0.87963275 0.87963275 1.0 Al Al4 1 0.80952822 0.46505948 0.19047178 1.0 Al Al5 1 0.46505948 0.80952822 0.19047178 1.0 Al Al6 1 0.80952822 0.53494052 0.80952822 1.0 Al Al7 1 0.53494052 0.80952822 0.80952822 1.0 Al Al8 1 0.19047178 0.80952822 0.46505948 1.0 Al Al9 1 0.80952822 0.19047178 0.46505948 1.0 Al Al10 1 0.53494052 0.19047178 0.19047178 1.0 Al Al11 1 0.46505948 0.19047178 0.80952822 1.0 Al Al12 1 0.19047178 0.46505948 0.80952822 1.0 Al Al13 1 0.19047178 0.53494052 0.19047178 1.0 Al Al14 1 0.80952822 0.80952822 0.53494052 1.0 Al Al15 1 0.19047178 0.19047178 0.53494052 1.0 Cu Cu16 1 0.32640760 0.67359240 0.67359240 1.0 Cu Cu17 1 0.64475556 0.00000000 0.00000000 1.0 Cu Cu18 1 -0.00000000 0.00000000 0.35524444 1.0 Cu Cu19 1 -0.00000000 0.00000000 0.64475556 1.0 Cu Cu20 1 -0.00000000 0.64475556 0.00000000 1.0 Cu Cu21 1 -0.00000000 0.35524444 0.00000000 1.0 Cu Cu22 1 0.85448207 0.50000000 0.50000000 1.0 Cu Cu23 1 0.14551793 0.50000000 0.50000000 1.0 Cu Cu24 1 0.50000000 0.50000000 0.85448207 1.0 Cu Cu25 1 0.50000000 0.50000000 0.14551793 1.0 Cu Cu26 1 0.35524444 0.00000000 0.00000000 1.0 Cu Cu27 1 0.50000000 0.85448207 0.50000000 1.0 Cu Cu28 1 0.31587422 0.31587422 0.03190828 1.0 Cu Cu29 1 0.68412578 0.03190828 0.68412578 1.0 Cu Cu30 1 0.68412578 0.96809172 0.31587422 1.0 Cu Cu31 1 0.96809172 0.68412578 0.31587422 1.0 Cu Cu32 1 0.03190828 0.68412578 0.68412578 1.0 Cu Cu33 1 0.31587422 0.68412578 0.96809172 1.0 Cu Cu34 1 0.68412578 0.31587422 0.96809172 1.0 Cu Cu35 1 0.03190828 0.31587422 0.31587422 1.0 Cu Cu36 1 0.31587422 0.03190828 0.31587422 1.0 Cu Cu37 1 0.96809172 0.31587422 0.68412578 1.0 Cu Cu38 1 0.31587422 0.96809172 0.68412578 1.0 Cu Cu39 1 0.68412578 0.68412578 0.03190828 1.0 Cu Cu40 1 0.67359240 0.67359240 0.32640760 1.0 Cu Cu41 1 0.67359240 0.32640760 0.67359240 1.0 Cu Cu42 1 0.32640760 0.32640760 0.32640760 1.0 Cu Cu43 1 0.82993162 0.17006838 0.17006838 1.0 Cu Cu44 1 0.17006838 0.17006838 0.82993162 1.0 Cu Cu45 1 0.17006838 0.82993162 0.17006838 1.0 Cu Cu46 1 0.82993162 0.82993162 0.82993162 1.0 Cu Cu47 1 0.60503207 0.39496793 0.39496793 1.0 Cu Cu48 1 0.39496793 0.39496793 0.60503207 1.0 Cu Cu49 1 0.39496793 0.60503207 0.39496793 1.0 Cu Cu50 1 0.60503207 0.60503207 0.60503207 1.0 Cu Cu51 1 0.50000000 0.14551793 0.50000000 1.0