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:Z:I:1:forces:R:3 energy=-40.16282443053014 pbc="F F F"
Al      -0.27385471       0.02103145      -0.22238644       13       1.35375813       1.48527978       1.05845225 
Co       1.68220204       1.39362841       1.73573857       27      -0.07776368       0.74386691      -0.18513943 
Co       3.02724172      -0.22461850      -0.29703668       27      -0.49556383       1.40143810       1.50471661 
Co       4.34887301       1.59509151       1.28984966       27      -1.70746687       0.17442801       0.59833926 
Co      -0.01264569       2.92299150      -0.09301634       27       1.40827184      -0.74197223       1.86159667 
Al       1.68107110       4.32825321       1.63102478       13      -1.74092200      -0.64328612      -0.78224583 
Co       3.09995250       3.41841162       0.01193751       27      -0.38509136      -0.87217561       1.13145310 
Al       4.51791594       4.46431997       1.54396501       13       1.36938738       1.16349614      -1.82154959 
Al       0.07236142       0.20379337       3.23854596       13       0.67359328       0.86972468      -1.20143955 
Co       1.26922180       1.28229695       4.52031036       27       0.96680180       0.97889669      -0.90009620 
Co       3.07252944       0.02015752       3.17739231       27      -0.33253453       1.51469005      -0.29248011 
Al       4.77711528       1.37871118       4.25213077       13      -1.16923805       0.29572080      -1.11867371 
Co      -0.26874888       2.71824351       3.13616082       27       1.84785875      -0.44023956      -0.35461860 
Al       1.26429260       4.62968218       4.71980528       13       0.39817135      -1.53431868      -1.77487145 
Al       3.29977655       3.18543805       2.95460942       13      -1.55373273      -3.90693282       2.82887692 
Al       4.57327937       4.69989723       4.62961200       13      -0.55552948      -0.48861613      -0.55232034