# generated using pymatgen data_Al4V10Cu _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.25164072 _cell_length_b 9.25164072 _cell_length_c 4.73256595 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al4V10Cu _chemical_formula_sum 'Al8 V20 Cu2' _cell_volume 405.07383577 _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 Al Al0 1 0.25893851 0.93708485 0.00000000 1.0 Al Al1 1 0.43708485 0.24106149 0.50000000 1.0 Al Al2 1 0.56291515 0.75893851 0.50000000 1.0 Al Al3 1 0.74106149 0.06291515 0.00000000 1.0 Al Al4 1 0.24106149 0.43708485 0.50000000 1.0 Al Al5 1 0.75893851 0.56291515 0.50000000 1.0 Al Al6 1 0.93708485 0.25893851 0.00000000 1.0 Al Al7 1 0.06291515 0.74106149 0.00000000 1.0 V V8 1 0.39873266 0.39873266 0.00000000 1.0 V V9 1 0.89873266 0.10126734 0.50000000 1.0 V V10 1 0.10126734 0.89873266 0.50000000 1.0 V V11 1 0.60126734 0.60126734 0.00000000 1.0 V V12 1 0.12761275 0.46636668 0.00000000 1.0 V V13 1 0.96636668 0.37238725 0.50000000 1.0 V V14 1 0.03363332 0.62761275 0.50000000 1.0 V V15 1 0.87238725 0.53363332 0.00000000 1.0 V V16 1 0.37238725 0.96636668 0.50000000 1.0 V V17 1 0.62761275 0.03363332 0.50000000 1.0 V V18 1 0.46636668 0.12761275 0.00000000 1.0 V V19 1 0.53363332 0.87238725 0.00000000 1.0 V V20 1 0.18133103 0.18133103 0.25659513 1.0 V V21 1 0.68133103 0.31866897 0.75659513 1.0 V V22 1 0.31866897 0.68133103 0.75659513 1.0 V V23 1 0.81866897 0.81866897 0.25659513 1.0 V V24 1 0.31866897 0.68133103 0.24340487 1.0 V V25 1 0.68133103 0.31866897 0.24340487 1.0 V V26 1 0.18133103 0.18133103 0.74340487 1.0 V V27 1 0.81866897 0.81866897 0.74340487 1.0 Cu Cu28 1 0.00000000 0.00000000 0.00000000 1.0 Cu Cu29 1 0.50000000 0.50000000 0.50000000 1.0