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=-36.95500309840353 pbc="F F F"
Al      -0.14459490       0.11115480       0.17374842       13       0.30650221       0.36168637       0.33383101 
Al       1.70960170       1.31143450       1.33833517       13      -1.69664070       1.22483366       0.84591611 
Al       2.72575037      -0.16490224       0.14041416       13       0.30229839      -1.27903092      -0.88987204 
Al       4.27812781       1.51878885       1.10681310       13       0.98100622       0.14318515       0.88787393 
Al      -0.12869167       2.95894820       0.12245785       13       0.00633285      -0.76748693       0.27879721 
Al       1.56504129       4.20865944       1.36550211       13      -2.35919511       3.13858207       1.56831465 
Al       2.78802619       3.22277084       0.18584377       13       2.25549193      -1.11093402      -2.91399103 
Al       4.68362810       4.69581920       1.64685009       13      -0.67815453      -0.73985786       0.56344691 
Al       0.26959405      -0.07977220       2.94476385       13      -0.30035437       0.39028532      -0.26109298 
Al       1.98216303       1.42588455       4.37892744       13      -1.25505612       0.92855756       2.12329981 
Al       2.82353050      -0.04225341       3.10217874       13       1.46780339      -1.82039916      -1.17843224 
Al       4.66078059       1.38825682       4.35384934       13      -0.39092975       0.70623024      -0.65833355 
Al       0.19178619       3.17895518       3.29140871       13      -1.24159096      -1.17062363      -0.90088298 
Al       1.61455359       4.32838985       4.59714144       13       0.76001582       0.81457696       0.96684651 
Al       2.78091226       3.10609294       2.96603997       13       2.32812252      -0.24870173      -0.12342173 
Al       4.52692516       4.32157598       4.51361598       13      -0.48565179      -0.57090308      -0.64229960