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=9.506476982143209 pbc="F T F"
Ni       0.18843096       0.17061300       0.29169807       28     -15.96256763     -13.40078969     -14.12293849 
Al       1.46863002       1.44630638       0.03851086       13       5.68000807     -18.93250954     -48.34977328 
Al       1.64982991      -0.25204613       1.32929456       13      15.84297049      23.76388763      51.49155266 
Ni      -0.21252151       1.39476746       1.37993804       28      -5.56041092       8.56941160      10.98115911