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=22.2372033973 pbc="F T F"
Al      -0.09481051      -0.17769156      -0.18978866       13     -16.66111435      -0.29897966      -9.88127293 
Al       1.22286420       1.31224209      -0.02980687       13      16.17078142       0.56290463     -24.95885353 
Al       1.65488783      -0.17295391       1.20245745       13      18.92345196      -0.63395566      11.64342996 
Al       0.35841318       1.31425730       1.48844065       13     -18.43311904       0.37003069      23.19669650