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=-1.0708979643550876 pbc="T F F"
Al       0.04376171      -0.27948471       0.19273990       13      -6.55485717     -10.84451268      -7.31938116 
Al       1.30722932       1.26172667       0.05332204       13       7.95762741      13.57183430     -24.09397649 
Fe       1.38436473       0.23110688       1.49816022       26       5.76577307     -10.83150462      21.70480580 
Fe       0.01283276       1.70071341       1.32858036       26      -7.16854332       8.10418300       9.70855185