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=-33.96045811722195 pbc="F F F"
Al      -0.14459490       0.11115480       0.17374842       13       0.21585592       0.33672956      -0.35861481 
Al       1.70960170       1.31143450       1.33833517       13      -0.90779987       2.12490402       1.13443450 
Al       2.72575037      -0.16490224       0.14041416       13      -0.02144167      -0.49681097      -0.64058578 
Al       4.27812781       1.51878885       1.32834452       13       0.82989230       0.95866695       0.54362163 
Al      -0.12869167       2.95894820       0.20259391       13       0.03715092      -0.89660713       0.42591362 
Al       1.56504129       4.20865944       1.36550211       13      -0.66895046       1.68493484       1.49803236 
Al       2.78802619       3.22277084       0.18584377       13       1.11130530      -1.08720887      -1.36400599 
Al       4.68362810       4.69581920       1.64685009       13      -0.94801321      -0.94212867       0.47036072 
Al       0.11086225       0.17626233       2.69543178       13       0.28627699       0.49016931       0.65812953 
Al       1.70996341       1.49207130       4.46968368       13      -0.61431852       0.08961515       0.10597021 
Al       3.03848316      -0.04225341       2.83838552       13      -0.71910310      -0.90471562      -0.07294492 
Al       4.20185883       1.38825682       4.27041603       13       0.80209069       1.05849569      -0.03591582 
Al       0.19178619       3.17895518       3.29140871       13      -0.70574172      -1.23500802      -1.24858113 
Al       1.61455359       4.62327488       4.58286015       13       0.67323162       0.00314418      -0.11171667 
Al       2.78091226       3.10609294       2.96603997       13       1.01257585      -0.66334353      -0.50794632 
Al       4.43730944       4.32157598       4.51361598       13      -0.38301104      -0.52083688      -0.49615113