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=13.622021707092356 pbc="F F T"
Al       0.28460712      -0.24653483      -0.23227551       13     -18.19234035     -18.08413125      -2.61056076 
Al       1.27715687       1.24014891      -0.06801106       13      17.42786591      18.92223063      -3.53746707 
Mg       1.32743118      -0.20453718       1.20940621       12      15.39932741     -11.55672675       4.12977094 
Mg       0.11893942       1.22956938       1.33885520       12     -14.63485297      10.71862737       2.01825689