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=-40.98813044291274 pbc="F F F"
Al       0.02724172      -0.22461850      -0.29703668       13       1.22710279       0.82847767       0.89132891 
Al       1.34887301       1.72083292       1.28984966       13       1.21353303      -3.31740462       1.53460052 
Co       2.98735431      -0.07700850      -0.09301634       27      -0.71017548       1.20881867       1.28434244 
Co       4.68107110       1.32825321       1.49168145       27      -2.18002677       0.68444287       0.05026844 
Al       0.09995250       3.26120756       0.01193751       13      -1.01186803       0.60537246      -0.61770658 
Al       1.75226748       4.46431997       1.54396501       13      -2.50526989       4.25690638       1.95148379 
Al       3.07236142       3.20379337       0.23854596       13       2.52858332      -3.39916705      -3.17476909 
Co       4.26922180       4.28229695       1.52031036       27       1.24534922       0.74884874       1.07782384 
Al       0.18745344       0.02015752       3.05060388       13       0.52428900       0.80607307      -0.44167504 
Co       1.74722652       1.37871118       4.25213077       27      -0.02798154       1.73547293      -0.11604239 
Co       2.43345431      -0.28175649       3.13616082       27       0.85893211       0.22002615      -1.23578615 
Co       4.26429260       1.34724103       4.71980528       27      -1.46764649       0.41858190      -1.39962478 
Co       0.29977655       3.18543805       2.81002373       27       0.10454775      -0.35706633       0.66833896 
Al       1.57327937       4.69989723       4.62961200       13       0.74441039      -1.46143930      -1.63093094 
Co       2.77343007       3.15720406       2.76564846       27       0.80295172      -1.80228570       2.49561780 
Al       4.38507600       4.79768454       4.48273691       13      -1.34673114      -1.17565785      -1.33726971