16
Lattice="6.0 0.0 0.0 0.0 6.0 0.0 0.0 0.0 6.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-40.988130442912755 stress="8.31259503158536 3.7281184050207044 5.909426316323784 3.7281184050207044 7.4612172381065704 1.6090404460234726 5.909426316323784 1.6090404460234726 10.194607551828977" pbc="F F F"
Al       0.02724172      -0.22461850      -0.29703668       1.15834933       0.80566017       0.83838766 
Al       1.34887301       1.72083292       1.28984966       1.39049840      -3.42416999       1.53343603 
Co       2.98735431      -0.07700850      -0.09301634      -0.73347022       1.36260848       1.35092564 
Co       4.68107110       1.32825321       1.49168145      -2.32746040       0.75691878       0.00841167 
Al       0.09995250       3.26120756       0.01193751      -1.05872183       0.59967060      -0.74081504 
Al       1.75226748       4.46431997       1.54396501      -2.48393834       4.23675573       1.94458801 
Al       3.07236142       3.20379337       0.23854596       2.57920318      -3.53121741      -3.18695615 
Co       4.26922180       4.28229695       1.52031036       1.26699914       0.72425722       0.92086145 
Al       0.18745344       0.02015752       3.05060388       0.45580322       0.66452028      -0.45418467 
Co       1.74722652       1.37871118       4.25213077      -0.01661334       1.63859077      -0.11109271 
Co       2.43345431      -0.28175649       3.13616082       0.88338357       0.24665296      -1.23849340 
Co       4.26429260       1.34724103       4.71980528      -1.48834060       0.39831480      -1.42195374 
Co       0.29977655       3.18543805       2.81002373       0.03853392      -0.31518433       0.69414958 
Al       1.57327937       4.69989723       4.62961200       0.71378009      -1.23666264      -1.44471613 
Co       2.77343007       3.15720406       2.76564846       0.83450181      -1.93335141       2.39553510 
Al       4.38507600       4.79768454       4.48273691      -1.21250793      -0.99336400      -1.08808330