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=-2.5757326748971288 pbc="F T F"
Ni      -0.13310671      -0.13143725      -0.21252151       28      -3.26399088       0.51252657      -5.49351716 
Al       1.39476746       1.37993804       0.28095696       13      12.24491375      29.21556602     -31.73472681 
Ni       1.11766412       0.26008946       1.37675974       28      -2.12063986     -31.05952095      33.01157080 
Al      -0.17769535       1.51702697       1.25346517       13      -6.86028300       1.33142835       4.21667317