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=-32.79257756648302 pbc="F F F"
Al      -0.14459490      -0.03685815       0.11044915       13      -0.19852127       0.02553122      -0.29736083 
Al       1.70960170       1.31143450       1.33833517       13      -2.47090674       2.67233909      -0.47589621 
Al       2.78829595      -0.16490224       0.14041416       13       0.41214156      -2.04532836      -2.40156183 
Al       4.27812781       1.51878885       1.30401993       13       2.72494371       0.69285383       0.08831420 
Al      -0.12320595       2.95894820       0.20259391       13      -1.11483897      -0.99585530      -0.49050166 
Al       1.56504129       4.20865944       1.36550211       13      -1.45203402       3.91201493       0.62925020 
Al       2.78802619       3.28607010       0.18584377       13       1.20586725      -0.63518734      -3.70538332 
Al       4.62108252       4.69581920       1.42531867       13       0.11587370      -0.04251985       0.57885129 
Al       0.26959405       0.17626233       2.85402479       13      -1.97093333      -0.76947518       0.62537731 
Al       1.70447769       1.33333949       4.65300231       13       0.14588235       0.80801427       0.79052245 
Al       2.87989016      -0.04225341       2.73520295       13       1.14742269      -2.30234538       1.88543790 
Al       4.45789336       1.38825682       4.27041603       13       0.34428441       0.69436929       0.04932266 
Al       0.19178619       3.17895518       3.29140871       13      -2.02596006      -1.73320004      -1.08715322 
Al       1.53441754       4.53253581       4.64904689       13       0.97394576       0.83236766       0.90535754 
Al       2.78091226       3.10609294       2.71000544       13       1.91211180      -0.88002789       3.18606559 
Al       4.30598025       4.41231504       4.51361598       13       0.25072116      -0.23355093      -0.28064207