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=-16.2846445645 pbc="F F F"
Al      -0.08129564       0.04860922       0.20118821       13      -1.81356243      -0.86855276      -1.17779230 
Al       1.98180132       1.31143450       1.33833517       13     -16.32691757       9.38036145       4.02239039 
Al       2.78829595      -0.03357304       0.40020085       13       5.73893167     -20.55774237     -14.70366206 
Al       4.27812781       1.24471398       1.11339186       13      11.15226348       2.83276736       1.11061894 
Al       0.06045122       3.16183542       0.28602722       13      -7.28037622      -3.48048240      -5.26579276 
Al       1.36089532       4.20865944       1.36550211       13      -1.47311505      11.85940578       6.55521124 
Al       2.78802619       3.17086538       0.40678868       13       7.63590948       2.12404284      -8.85783359 
Al       4.50546308       4.62067295       1.77675675       13       1.02201571       0.94908492       0.03257134 
Al       0.05179855       0.45904430       2.85402479       13      -2.63750711      -1.44215751       1.60801497 
Al       1.77206341       1.62569989       4.65300231       13      -0.75339882      -1.59905683       4.99939054 
Al       2.86551257       0.02809089       2.96704631       13       1.84577038      -5.82037550       4.76503650 
Al       4.45789336       1.38825682       4.27041603       13       2.34404854       0.03983665       1.65424089 
Al       0.24652118       3.09456587       3.42802486       13      -5.11187768       0.12541540      -0.30524502 
Al       1.51935392       4.53253581       4.64904689       13       0.98386305       2.29375642       1.92531738 
Al       2.78091226       2.98328798       2.96603997       13       3.84690358       3.48947426       2.81576362 
Al       4.30598025       4.12026604       4.62403475       13       0.82704900       0.67422229       0.82176993