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=56.036136959693785 pbc="F F T"
Ti       0.27143892      -0.09704662       0.10338854       22    -149.72166231     -20.85758494    -113.51125580 
Ti       1.74759167       1.57881305      -0.07481803       22      51.13440079      13.04399388      27.93111593 
Al       1.24663523      -0.06666874       1.44857885       13     145.23312972     -10.35187597     117.94547017 
Al       0.18843096       1.67061300       1.79169807       13     -46.64586820      18.16546704     -32.36533031