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=-3.0982940508529406 stress="-31.570204031459077 -4.791552824409154 18.921181151496903 -4.791552824409154 -8.482504113316864 5.042021736528006 18.921181151496903 5.042021736528006 -19.860440107173645" pbc="F F F"
Co      -0.12455242       0.02123683       0.06197714      -0.89536873      -1.63049123      -2.22658382 
Al       1.62968218       1.70254218       0.29977655      19.15775375       6.15351291     -15.47424579 
Co       1.54609472       0.12550554       1.54339061       2.88830878      -3.36923792       1.84315321 
Al       0.19989723       1.33181518       1.37425859     -21.15069380      -1.15378376      15.85767640