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=14.33274658854681 stress="-79.4786916338067 -50.33565785178757 -8.7423383569977 -50.33565785178757 -75.83803034446264 -1.09005272472095 -8.7423383569977 -1.09005272472095 -35.000270238817706" pbc="F F F"
Al       0.17061300       0.29169807      -0.03136998     -58.24130262     -47.45554575     -20.38177864 
Al       1.44630638       1.53851086      -0.02552422      50.35845206      49.15571957      -3.42589894 
Ni       1.24795387      -0.17070544       1.28747849      14.05268836     -11.34277803      12.33911645 
Ni       0.15485692       1.25669778       1.60326161      -6.16983780       9.64260422      11.46856113