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=-30.63627882676101 pbc="F F F"
Al      -0.08129564       0.04860922       0.20118821       13      -0.60863337      -0.31857788      -0.71094044 
Al       1.70960170       1.31143450       1.33833517       13      -2.46223766       5.07557011       0.84722921 
Al       2.78829595      -0.16490224       0.14041416       13       1.67672439      -2.64395306      -2.46702117 
Al       4.27812781       1.51878885       1.60054414       13       1.80750660       1.04187214      -0.62264798 
Al      -0.12320595       2.95894820       0.13640716       13      -0.82190875      -1.08666401      -0.32048259 
Al       1.56504129       4.20865944       1.36550211       13      -3.39691932       5.13182734       3.87559265 
Al       2.78802619       3.22277084       0.18584377       13       4.27171963      -2.96452078      -5.07115953 
Al       4.40955323       4.48086654       1.83050726       13       0.61354561       0.29910843      -1.09301703 
Al       0.26959405       0.17626233       2.85402479       13      -1.77362663      -0.40468729       1.43712331 
Al       1.91285063       1.57550460       4.65300231       13      -1.89279037      -1.38624418       2.28208596 
Al       2.83433719      -0.04225341       2.86661612       13       0.92426746      -2.91656018       1.57101069 
Al       4.45789336       1.38825682       4.27041603       13       1.32033300       0.49166186       0.58679883 
Al       0.19178619       3.17895518       3.29140871       13      -1.64915477      -1.10804022      -0.61253105 
Al       1.83549850       4.53253581       4.64904689       13      -1.91247963       2.37479793       2.38317176 
Al       2.78091226       3.10609294       3.19775543       13       1.52005408      -2.32837243      -3.90905562 
Al       4.30598025       4.50347925       4.33545096       13       2.38359973       0.74278222       1.82384302