# generated using pymatgen data_Al4V10Ni _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.24794944 _cell_length_b 9.24794944 _cell_length_c 4.72096833 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al4V10Ni _chemical_formula_sum 'Al8 V20 Ni2' _cell_volume 403.75878094 _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 0.25751423 0.93653021 0.00000000 1.0 Al Al1 1 0.43653021 0.24248577 0.50000000 1.0 Al Al2 1 0.56346979 0.75751423 0.50000000 1.0 Al Al3 1 0.74248577 0.06346979 0.00000000 1.0 Al Al4 1 0.24248577 0.43653021 0.50000000 1.0 Al Al5 1 0.75751423 0.56346979 0.50000000 1.0 Al Al6 1 0.93653021 0.25751423 0.00000000 1.0 Al Al7 1 0.06346979 0.74248577 0.00000000 1.0 V V8 1 0.40014795 0.40014795 0.00000000 1.0 V V9 1 0.90014795 0.09985205 0.50000000 1.0 V V10 1 0.09985205 0.90014795 0.50000000 1.0 V V11 1 0.59985205 0.59985205 0.00000000 1.0 V V12 1 0.12621372 0.46557503 0.00000000 1.0 V V13 1 0.96557503 0.37378628 0.50000000 1.0 V V14 1 0.03442497 0.62621372 0.50000000 1.0 V V15 1 0.87378628 0.53442497 0.00000000 1.0 V V16 1 0.37378628 0.96557503 0.50000000 1.0 V V17 1 0.62621372 0.03442497 0.50000000 1.0 V V18 1 0.46557503 0.12621372 0.00000000 1.0 V V19 1 0.53442497 0.87378628 0.00000000 1.0 V V20 1 0.18009963 0.18009963 0.25521269 1.0 V V21 1 0.68009963 0.31990037 0.75521269 1.0 V V22 1 0.31990037 0.68009963 0.75521269 1.0 V V23 1 0.81990037 0.81990037 0.25521269 1.0 V V24 1 0.31990037 0.68009963 0.24478731 1.0 V V25 1 0.68009963 0.31990037 0.24478731 1.0 V V26 1 0.18009963 0.18009963 0.74478731 1.0 V V27 1 0.81990037 0.81990037 0.74478731 1.0 Ni Ni28 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni29 1 0.50000000 0.50000000 0.50000000 1.0