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=10.91640271819796 pbc="F T F"
Al      -0.05190546       0.22094491       0.23171545       13     -12.94716706      -4.00172983     -10.96012722 
Al       1.68190327       1.32183498       0.21219253       13      12.06468080       2.76932517     -11.27028980 
Al       1.42485375       0.20025095       1.28220450       13      11.33218295      -0.48976670       7.98506285 
Al       0.28278197       1.56210000       1.63362859       13     -10.44969668       1.72217137      14.24535417