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=-8.578224776501932 pbc="T T F"
Ni      -0.24786923      -0.13913688      -0.28175649       28       3.73232184      -0.65867168      -2.93799031 
Ni       1.63616082       1.26429260       0.12968218       28      -5.05030626       4.91747864     -10.24909705 
Al       1.71980528       0.29977655       1.68543805       13      -2.02601697      -6.17444733       9.10756596 
Al      -0.04539058       1.57327937       1.69989723       13       3.34400139       1.91564037       4.07952140