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=1.688139212630594 stress="-41.46225167521574 -8.294262458483175 -9.658441572858024 -8.294262458483175 -13.834134460686396 2.948301693488002 -9.658441572858024 2.948301693488002 -56.76962209874813" pbc="F F F"
Co       0.20384132      -0.20775377      -0.26785036     -17.19416142      -5.31978035     -22.23122033 
Co       1.40436572       1.75551247      -0.02519346      11.95017416       8.27859816     -13.99690329 
Al       1.49188881       0.02113944       1.34620060      19.06065071      -1.48854706      22.51989178 
Al       0.01821382       1.20575425       1.46963223     -13.81666345      -1.47027075      13.70823185