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=-30.138263009767766 pbc="F F F"
Al      -0.08129564       0.04860922       0.20118821       13       0.20386176       0.27337286       0.39107804 
Al       1.70960170       1.31143450       1.33833517       13      -1.93088648       0.52119867       1.81450110 
Al       2.78829595      -0.16490224       0.14041416       13       0.85220689      -1.43854154      -0.95154213 
Al       4.27812781       1.79098848       1.26215777       13       1.81772549      -1.03452981       0.82295328 
Al       0.00812325       2.95894820       0.46238060       13      -2.04745211      -1.74970150      -0.82501898 
Al       1.56504129       4.20865944       1.36550211       13      -3.64816350       6.57808506       3.84920461 
Al       2.78802619       3.22277084       0.18584377       13       3.94176645      -1.93696428      -5.85604792 
Al       4.68362810       4.69581920       1.64685009       13      -0.53330625      -0.60110523       0.61474572 
Al      -0.00448083      -0.03869033       3.03768195       13       0.68742814       0.71648436      -0.51883259 
Al       1.91285063       1.57550460       4.44885634       13      -1.09438224      -0.71073515       2.23382913 
Al       2.98657770      -0.04225341       3.13946649       13      -0.01457079      -1.49692125      -1.14232962 
Al       4.63979664       1.38825682       4.09225101       13       0.20502353       1.08409940      -0.07351353 
Al       0.19178619       3.17895518       3.50360124       13      -2.83625887      -1.95323942      -1.63607190 
Al       1.61455359       4.45738956       4.43125140       13       1.77641330       2.49890017       2.03395650 
Al       2.78091226       3.10609294       2.96603997       13       3.27118119      -0.11855297       0.05753923 
Al       4.58876222       4.38367598       4.64724457       13      -0.65058652      -0.63184937      -0.81445094