# generated using pymatgen data_Al8V5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.93622846 _cell_length_b 7.93622846 _cell_length_c 7.87528721 _cell_angle_alpha 71.16746218 _cell_angle_beta 71.16746218 _cell_angle_gamma 110.10928208 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al8V5 _chemical_formula_sum 'Al16 V10' _cell_volume 384.76750825 _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 0.64328454 0.38110019 0.35022379 1.0 Al Al1 1 0.65405607 0.65405607 0.60242057 1.0 Al Al2 1 0.38110019 0.64328454 0.35022379 1.0 Al Al3 1 0.25866368 0.61392441 0.73350766 1.0 Al Al4 1 0.75678964 0.34963049 0.98664714 1.0 Al Al5 1 0.00736291 0.35685318 0.26420062 1.0 Al Al6 1 0.35685318 0.00736291 0.26420062 1.0 Al Al7 1 0.34963049 0.75678964 0.98664714 1.0 Al Al8 1 0.61392441 0.25866368 0.73350766 1.0 Al Al9 1 0.73862924 0.00726606 0.64665432 1.0 Al Al10 1 0.24934806 0.24934806 0.40940770 1.0 Al Al11 1 0.00726606 0.73862924 0.64665432 1.0 Al Al12 1 0.64750171 0.00151885 0.35385028 1.0 Al Al13 1 0.64562739 0.64562739 0.99872796 1.0 Al Al14 1 0.00151885 0.64750171 0.35385028 1.0 Al Al15 1 0.35493860 0.35493860 0.99911138 1.0 V V16 1 0.34096011 0.34096011 0.66545065 1.0 V V17 1 0.99208136 0.66113438 0.00644813 1.0 V V18 1 0.66113438 0.99208136 0.00644813 1.0 V V19 1 0.00191135 0.00191135 0.33316342 1.0 V V20 1 0.00366664 0.34476747 0.64625343 1.0 V V21 1 0.34476747 0.00366664 0.64625343 1.0 V V22 1 0.78953697 0.78953697 0.20779902 1.0 V V23 1 0.00331608 0.20260510 0.00310847 1.0 V V24 1 0.20260510 0.00331608 0.00310847 1.0 V V25 1 0.99352952 0.99352952 0.80213264 1.0