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=-5.912824556388203 pbc="F T F"
Al      -0.05142115       0.18843096       0.17061300       13     -16.26547461      -2.70235757     -14.18781818 
Co       1.67163611       1.46863002      -0.05369362       27       2.16122052       1.94049027      -3.88747482 
Al       1.53851086       0.14982991       1.24795387       13      16.69332775      -2.62779271      13.56448702 
Co      -0.17070544       1.28747849       1.39476746       27      -2.58907366       3.38966002       4.51080597