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=-32.79263706607694 pbc="F F F"
Al      -0.14459490      -0.03685815       0.11044915       13      -0.19852463       0.02552748      -0.29736489 
Al       1.70960170       1.31143450       1.33833517       13      -2.47090243       2.67233255      -0.47589568 
Al       2.78829595      -0.16490224       0.14041416       13       0.41214121      -2.04532667      -2.40156351 
Al       4.27812781       1.51878885       1.30401993       13       2.72494673       0.69285391       0.08831155 
Al      -0.12320595       2.95894820       0.20259391       13      -1.11484736      -0.99585398      -0.49050434 
Al       1.56504129       4.20865944       1.36550211       13      -1.45203603       3.91201606       0.62924698 
Al       2.78802619       3.28607010       0.18584377       13       1.20586974      -0.63518845      -3.70538548 
Al       4.62108252       4.69581920       1.42531867       13       0.11588478      -0.04251279       0.57884613 
Al       0.26959405       0.17626233       2.85402479       13      -1.97093372      -0.76947485       0.62537640 
Al       1.70447769       1.33333949       4.65300231       13       0.14588039       0.80801192       0.79053176 
Al       2.87989016      -0.04225341       2.73520295       13       1.14742250      -2.30235099       1.88543601 
Al       4.45789336       1.38825682       4.27041603       13       0.34429193       0.69436610       0.04932877 
Al       0.19178619       3.17895518       3.29140871       13      -2.02596590      -1.73319426      -1.08714894 
Al       1.53441754       4.53253581       4.64904689       13       0.97394233       0.83237073       0.90536230 
Al       2.78091226       3.10609294       2.71000544       13       1.91210735      -0.88002782       3.18605894 
Al       4.30598025       4.41231504       4.51361598       13       0.25072313      -0.23354893      -0.28063600