# generated using pymatgen data_Al8V5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.96655383 _cell_length_b 7.96655383 _cell_length_c 7.96655383 _cell_angle_alpha 109.47122063 _cell_angle_beta 109.47122063 _cell_angle_gamma 109.47122063 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al8V5 _chemical_formula_sum 'Al16 V10' _cell_volume 389.21502288 _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 0.77733500 0.77733500 0.77733500 1.0 Al Al1 1 0.22266500 0.00000000 0.00000000 1.0 Al Al2 1 0.00000000 0.22266500 0.00000000 1.0 Al Al3 1 0.00000000 0.00000000 0.22266500 1.0 Al Al4 1 0.36267100 0.65694600 0.65694600 1.0 Al Al5 1 0.63732900 0.29427500 0.29427500 1.0 Al Al6 1 0.00000000 0.34305400 0.70572500 1.0 Al Al7 1 0.65694600 0.65694600 0.36267100 1.0 Al Al8 1 0.00000000 0.70572500 0.34305400 1.0 Al Al9 1 0.29427500 0.29427500 0.63732900 1.0 Al Al10 1 0.34305400 0.70572500 0.00000000 1.0 Al Al11 1 0.70572500 0.34305400 0.00000000 1.0 Al Al12 1 0.65694600 0.36267100 0.65694600 1.0 Al Al13 1 0.70572500 0.00000000 0.34305400 1.0 Al Al14 1 0.34305400 0.00000000 0.70572500 1.0 Al Al15 1 0.29427500 0.63732900 0.29427500 1.0 V V16 1 0.65358600 0.65358600 0.00000000 1.0 V V17 1 0.34641400 0.34641400 0.00000000 1.0 V V18 1 0.65358600 0.00000000 0.65358600 1.0 V V19 1 0.34641400 0.00000000 0.34641400 1.0 V V20 1 0.00000000 0.65358600 0.65358600 1.0 V V21 1 0.00000000 0.34641400 0.34641400 1.0 V V22 1 0.34649700 0.34649700 0.34649700 1.0 V V23 1 0.65350300 0.00000000 0.00000000 1.0 V V24 1 0.00000000 0.65350300 0.00000000 1.0 V V25 1 0.00000000 0.00000000 0.65350300 1.0