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:forces:R:3 energy=-1.6275462456028271 stress="-1.2478709861798474 0.0248171686563114 -0.4864636483000324 0.0248171686563114 -1.1867427746856967 -0.14126995101409068 -0.4864636483000324 -0.14126995101409068 -1.4955329337499474" pbc="T T F"
Al      -0.11020503       0.13011021       0.04278917       3.34400469      -4.70042670     -12.26588678 
Al       1.73520322       1.51943412       0.09176916     -16.81844202       1.18418603     -20.27100146 
Ni       1.56487656       0.04283024       1.79553441      -2.95518561      -0.57763259       5.90545176 
Ni      -0.15874699       1.50601457       1.20763472      16.42962294       4.09387326      26.63143648