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=10.74911850575265 pbc="F T T"
Al       0.08501927       0.06603388       0.27837248       13      -9.23695354       8.03763791     -10.52391708 
Mg       1.66501753       1.72580078      -0.07133680       12       9.93619451      -5.79155979       1.43507981 
Al       1.68883157      -0.00044125       1.54313966       13      10.42790035       5.71924814       0.25970574 
Mg      -0.05167817       1.75980354       1.36962580       12     -11.12714132      -7.96532626       8.82913153