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=18.29709775175496 pbc="F T T"
Al       0.16501753       0.22580078      -0.07133680       13     -20.08683738     -53.10976833      41.89975625 
Ni       1.68883157       1.49955875       0.29073133       28      12.99872838       9.65443286      -8.43060500 
Ni       1.44832183       0.25980354       1.57685545       28      29.25878694     -23.56106072       0.16172503 
Al       0.27143892       1.40295338       1.60338854       13     -22.17067794      67.01639619     -33.63087627