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=-39.85999946488925 stress="17.00073479982151 0.4669765219805593 4.016036153627001 0.4669765219805593 20.23794487769289 8.079013668904036 4.016036153627001 8.079013668904036 19.126351739058826" pbc="F F F"
Al      -0.27385471       0.02103145      -0.22238644       1.22920257       1.38421607       0.95027645 
Co       1.55646063       1.39362841       1.73573857       0.34623003       0.63483061      -0.06055161 
Co       3.02724172      -0.22461850      -0.29703668      -0.49581214       1.32522092       1.58189099 
Co       4.34887301       1.72083292       1.28984966      -1.15373982      -0.09550226       0.32338673 
Co      -0.01264569       2.92299150      -0.09301634       1.52519203      -0.72470327       2.04108256 
Al       1.68107110       4.32825321       1.63102478      -1.86608086      -0.58521550      -0.83313855 
Co       3.09995250       3.41841162       0.01193751      -0.62250851      -0.74715416       0.77718892 
Al       4.51791594       4.34939598       1.54396501       2.40533094       1.98198953      -2.67601532 
Al       0.07236142       0.20379337       3.23854596       0.28358123       0.80364922      -1.10058022 
Co       1.26922180       1.28229695       4.52031036       0.80164896       0.98884268      -0.93157673 
Co       3.48513798       0.02015752       2.86244468      -0.77499795       1.45571928      -0.45698956 
Al       4.77711528       1.37871118       4.25213077      -0.83086809       0.37061103      -0.92524242 
Co      -0.26874888       2.71824351       3.13616082       1.81867441      -0.48583693      -0.37680148 
Al       1.26429260       4.62968218       4.71980528       0.42648320      -1.36291090      -1.71729431 
Al       3.29977655       3.18543805       2.95460942      -2.55844873      -4.48256365       3.90582658 
Al       4.57327937       4.69989723       4.62961200      -0.53388726      -0.46119269      -0.50146201