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=22.1196564466 pbc="F T F"
Al      -0.09481051      -0.17769156      -0.18978866       13     -16.66085986      -0.29898057      -9.88106263 
Al       1.22286420       1.31224209      -0.02980687       13      16.17063991       0.56289471     -24.95861609 
Al       1.65488783      -0.17295391       1.20245745       13      18.92319766      -0.63394200      11.64323755 
Al       0.35841318       1.31425730       1.48844065       13     -18.43297771       0.37002786      23.19644118