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=89.32452344244538 stress="-715.8707474164984 2.320736930763786 -133.81240938409343 2.320736930763786 -172.80038383049148 114.38334718446487 -133.81240938409343 114.38334718446487 -398.0424598982753" pbc="F F F"
Al       0.25911890       0.27521252       0.19877714    -377.26333298       3.08047876    -236.87952307 
Co       1.60881314       1.63250256       0.10031152     238.27703289      94.03245946    -124.86236336 
Co       1.55442580      -0.14568130       1.28011711     289.99709428     -99.54103125     244.57278216 
Al       0.13572127       1.62394919       1.23387496    -151.01079418       2.42809302     117.16910428