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:forces:R:3 energy=2.7497952971092325 stress="-3.283863575473873 -0.5252656725432642 2.0678105887833675 -0.5252656725432642 -2.0679840261892215 0.5193417143807455 2.0678105887833675 0.5193417143807455 -3.673480321913363" pbc="T F F"
Al       0.04151977       0.19736496       0.27092452      -4.21718735     -18.04042643     -11.74686535 
Co       1.49965461       1.77820060       0.17621204      43.15596566      29.23781690     -60.59478434 
Al       1.37160321       0.03922890       1.37689326       0.01677518     -16.27387051      12.02448782 
Ni       0.11719846       1.58452694       1.59967038     -38.95555349       5.07648004      60.31716188