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=-30.2209756297492 pbc="F F F"
Al      -0.08129564       0.04860922       0.20118821       13      -0.63890913      -0.31730578      -0.72670020 
Al       1.70960170       1.31143450       1.33833517       13      -2.38763414       4.70092607       1.38059906 
Al       2.78829595      -0.16490224       0.14041416       13       1.59897160      -2.66357175      -2.90502685 
Al       4.27812781       1.51878885       1.60054414       13       2.95966714       2.85593475      -1.82168756 
Al      -0.12320595       2.95894820       0.13640716       13      -0.82941140      -1.05411326      -0.32154332 
Al       1.56504129       4.20865944       1.36550211       13      -3.03427148       4.82926346       3.43263691 
Al       2.78802619       3.22277084       0.18584377       13       3.54271849      -2.95274528      -4.82329375 
Al       4.40955323       4.69581920       1.43189743       13       0.28390053       0.02493054       0.84658238 
Al       0.26959405       0.17626233       2.85402479       13      -0.87928356      -0.42787211       1.49437294 
Al       1.89362057       1.69495852       4.65300231       13      -1.71192483      -2.60034861       2.37722613 
Al       3.12191647      -0.04225341       2.71437561       13      -1.47827150      -3.88402677       2.92749879 
Al       4.45789336       1.38825682       4.27041603       13       1.30149867       0.63282629       0.95967713 
Al       0.19178619       3.17895518       3.29140871       13      -2.48130203      -1.77047270      -1.57414296 
Al       1.56264813       4.53253581       4.64904689       13       0.27328992       2.27806816       2.09889056 
Al       2.78091226       3.10609294       3.18698489       13       2.42300303      -0.20048748      -3.80926826 
Al       4.30598025       4.55329143       4.33545096       13       1.05795868       0.54899448       0.46417901