# generated using pymatgen data_Al4V10Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.37341142 _cell_length_b 9.37341142 _cell_length_c 4.77909193 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al4V10Au _chemical_formula_sum 'Al8 V20 Au2' _cell_volume 419.89503979 _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 0.26488380 0.93627924 0.00000000 1.0 Al Al1 1 0.43627924 0.23511620 0.50000000 1.0 Al Al2 1 0.56372076 0.76488380 0.50000000 1.0 Al Al3 1 0.73511620 0.06372076 0.00000000 1.0 Al Al4 1 0.23511620 0.43627924 0.50000000 1.0 Al Al5 1 0.76488380 0.56372076 0.50000000 1.0 Al Al6 1 0.93627924 0.26488380 0.00000000 1.0 Al Al7 1 0.06372076 0.73511620 0.00000000 1.0 V V8 1 0.39196530 0.39196530 0.00000000 1.0 V V9 1 0.89196530 0.10803470 0.50000000 1.0 V V10 1 0.10803470 0.89196530 0.50000000 1.0 V V11 1 0.60803470 0.60803470 0.00000000 1.0 V V12 1 0.12788722 0.46507897 0.00000000 1.0 V V13 1 0.96507897 0.37211278 0.50000000 1.0 V V14 1 0.03492103 0.62788722 0.50000000 1.0 V V15 1 0.87211278 0.53492103 0.00000000 1.0 V V16 1 0.37211278 0.96507897 0.50000000 1.0 V V17 1 0.62788722 0.03492103 0.50000000 1.0 V V18 1 0.46507897 0.12788722 0.00000000 1.0 V V19 1 0.53492103 0.87211278 0.00000000 1.0 V V20 1 0.18577305 0.18577305 0.25516651 1.0 V V21 1 0.68577305 0.31422695 0.75516651 1.0 V V22 1 0.31422695 0.68577305 0.75516651 1.0 V V23 1 0.81422695 0.81422695 0.25516651 1.0 V V24 1 0.31422695 0.68577305 0.24483349 1.0 V V25 1 0.68577305 0.31422695 0.24483349 1.0 V V26 1 0.18577305 0.18577305 0.74483349 1.0 V V27 1 0.81422695 0.81422695 0.74483349 1.0 Au Au28 1 0.00000000 0.00000000 0.00000000 1.0 Au Au29 1 0.50000000 0.50000000 0.50000000 1.0