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=2.428655168564214 pbc="T F F"
Al       0.10609294      -0.03396003      -0.19401975       13      -4.07305011      -9.96229511      -9.56319138 
Al       1.32157598       1.51361598      -0.14801295       13       1.70811008      10.01370099     -11.17829516 
Al       1.31708241       0.06329927       1.43745442       13       2.06819113     -11.29722220      10.55636600 
Al      -0.22153142       1.49451428       1.34126820       13       0.29674890      11.24581631      10.18512055