# generated using pymatgen data_Al4VNi15 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 3.54213100 _cell_length_b 3.54213100 _cell_length_c 17.96339400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al4VNi15 _chemical_formula_sum 'Al4 V1 Ni15' _cell_volume 225.38117217 _cell_formula_units_Z 1 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 0.00000000 0.00000000 0.20187600 1.0 Al Al1 1 0.00000000 0.00000000 0.39994600 1.0 Al Al2 1 0.00000000 0.00000000 0.60005400 1.0 Al Al3 1 0.00000000 0.00000000 0.79812400 1.0 V V4 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni5 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni6 1 0.50000000 0.50000000 0.19938900 1.0 Ni Ni7 1 0.50000000 0.50000000 0.39926200 1.0 Ni Ni8 1 0.50000000 0.50000000 0.60073800 1.0 Ni Ni9 1 0.50000000 0.50000000 0.80061100 1.0 Ni Ni10 1 0.50000000 0.00000000 0.09705300 1.0 Ni Ni11 1 0.50000000 0.00000000 0.29991600 1.0 Ni Ni12 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni13 1 0.50000000 0.00000000 0.70008400 1.0 Ni Ni14 1 0.50000000 0.00000000 0.90294700 1.0 Ni Ni15 1 0.00000000 0.50000000 0.09705300 1.0 Ni Ni16 1 0.00000000 0.50000000 0.29991600 1.0 Ni Ni17 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni18 1 0.00000000 0.50000000 0.70008400 1.0 Ni Ni19 1 0.00000000 0.50000000 0.90294700 1.0