4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:Z:I:1:forces:R:3 energy=-10.14356579919914 pbc="F F T"
Al       0.08501927       0.06603388       0.27837248       13      -2.61125504      -4.23891745      -2.81337200 
Ni       1.66501753       1.72580078      -0.07133680       28       1.76280320       2.42618927       0.22889917 
Al       1.68883157      -0.00044125       1.54313966       13       2.37988795      -1.96025362      -0.14457150 
Ni      -0.05167817       1.75980354       1.36962580       28      -1.53143611       3.77298180       2.72904433