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=-25.84528411596786 pbc="F F F"
Al      -0.09301634       0.18107110      -0.17174679       13       0.50201777      -0.41035663       0.48181458 
Mg       1.63102478       1.59995250       1.76120756       12      -5.11639654      -2.29242310      -1.37051629 
Al       2.86031848       0.46232103       0.17643729       13       0.49675860      -1.19336048      -1.60495106 
Al       4.54396501       1.57236142       1.70379337       13       2.46042087      -1.16382511      -1.19284890 
Mg       0.23854596       2.76922180       0.07824368       12      -1.84199882       0.55861820      -0.53768588 
Al       1.52031036       4.67788198       1.52015752       13      -0.74908258       0.60336714       1.56263657 
Mg       2.73657976       3.27711528      -0.12128882       12       0.93007207      -0.75061036      -2.71662801 
Mg       4.25213077       4.23125112       1.21824351       12       1.88118366       1.67536361       0.62725819 
Al       0.11280495      -0.23570740       3.37091118       13      -0.14858087       0.44410148      -0.22225971 
Al       1.74181821       1.61612003       4.68543805       13      -0.70191804       0.60320487       1.36132169 
Mg       2.87995183       0.07327937       3.18555999       12       0.59766226      -3.25374168      -0.35288565 
Mg       4.62961200       1.37425859       4.65720406       12       0.74705961       0.61004248       0.61120524 
Al      -0.19058983       2.60559130       3.29768454       13      -0.21218276       0.06199309      -0.26576443 
Mg       1.67547681       4.36065667       4.47812543       12      -1.37370240       0.45208318      -0.14981755 
Al       2.97011124       2.70220318       2.71755886       13       1.38317111       4.39665012       4.03780803 
Mg       4.11714098       4.45249352       4.76235339       12       1.14551606      -0.34110681      -0.26868683