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=60.02272549270576 stress="-15.444586702589072 -0.544233118448401 6.002318190124412 -0.544233118448401 -16.265890475921868 2.713530401674195 6.002318190124412 2.713530401674195 -21.15912156442562" pbc="T T T"
Al       0.22580078      -0.07133680       0.18883157      -1.91261694      62.32064572      67.67192677 
Al       1.49955875       1.54313966      -0.05167817    -131.67264356     -95.42301176     334.31565654 
Co       1.68498551      -0.03332758       1.77143892      12.24426014     114.81449800    -201.85737426 
Co      -0.09704662       1.60338854       1.74759167     121.34100036     -81.71213197    -200.13020906