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=-4.879411517031178 pbc="F F T"
Ni      -0.17769535       0.28460712      -0.20726663       28      -8.68993037     -15.50755274      -8.82320378 
Ni       1.26772449       1.27715687      -0.02975065       28      14.12994790       9.64034148      -7.17284802 
Al       1.43198894      -0.17256882       1.29546282       13       3.67300460      -7.59689188       3.53300458 
Al      -0.29059379       1.61893942       1.02258763       13      -9.11302212      13.46410314      12.46304723