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=8.419712022973883 pbc="T F T"
Al       0.27559981      -0.28678287       0.21736445       13     -13.43470607     -11.58332677       2.39670051 
Mg       1.28604778       1.70384132      -0.20775377       12       2.35537346      10.70627666       4.48318303 
Al       1.23214964       0.00041025       1.75551247       13      14.26276675      -8.35440917      -3.97111265 
Mg      -0.14555376       1.49188881       1.56482696       12      -3.18343414       9.23145928      -2.90877090