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=-33.4104054258 pbc="F F F"
Al      -0.08129564       0.04860922       0.20118821       13      -0.20171165       0.02328770      -0.34343787 
Al       1.98180132       1.31143450       1.33833517       13     -15.23685482      15.40984846      10.51594079 
Al       2.78829595      -0.03357304       0.40020085       13       5.32129873     -21.44620987     -15.13589924 
Al       4.27812781       1.24471398       1.11339186       13       8.49293213       3.81397959       2.06367381 
Al       0.06045122       3.16183542       0.28602722       13      -7.49977203      -5.83471936      -6.03032015 
Al       1.36089532       4.20865944       1.36550211       13      -1.74699606      13.90254187       6.63374818 
Al       2.78802619       3.17086538       0.40678868       13       8.00492866      -1.68663923      -9.38254172 
Al       4.50546308       4.62067295       1.77675675       13       1.26791162       1.04255108      -0.28959693 
Al       0.05179855       0.45904430       2.85402479       13      -0.69621913      -0.59999298       0.50496952 
Al       1.77206341       1.62569989       4.65300231       13      -0.03758251      -0.19125660       1.42673131 
Al       2.86551257       0.02809089       2.96704631       13       0.62896327      -3.40843717       2.54776192 
Al       4.45789336       1.44299181       4.18602671       13       1.10377350       0.38212533       0.49624802 
Al       0.32840233       3.08375552       3.16860375       13      -3.60212739      -1.52892514      -0.02066128 
Al       1.41324365       4.53253581       4.64904689       13       0.79270591       1.47150136       1.49130784 
Al       2.78091226       3.21651170       2.73339608       13       2.70120736      -1.97131755       4.67843805 
Al       4.14131469       4.06306233       4.59973206       13       0.70754241       0.62166251       0.84363777