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=7.9260846052 pbc="F F F"
Al      -0.08129564       0.04860922       0.20118821       13      -1.07096982      -0.44720252      -1.29375141 
Al       1.98180132       1.31143450       1.33833517       13     -12.12179258       7.48942290       4.10159760 
Al       2.78829595      -0.03357304       0.40020085       13       1.45149357     -14.25039492     -11.11237978 
Al       4.27812781       1.24471398       1.11339186       13      10.58927922       3.40448722       1.28439314 
Al       0.06045122       3.16183542       0.28602722       13      -6.90521326      -4.66689770      -4.88769554 
Al       1.36089532       4.20865944       1.36550211       13      -1.49173909      11.58873074       6.18427443 
Al       2.78802619       3.17086538       0.40678868       13       6.67454164       0.10583053      -9.91454262 
Al       4.50546308       4.62067295       1.77675675       13       1.67026278       1.34758447      -0.56907598 
Al       0.05179855       0.45904430       2.85402479       13      -1.76614171      -1.13682074       0.90250998 
Al       1.77206341       1.62569989       4.65300231       13      -0.03139118      -1.33983731       3.81267951 
Al       2.86551257       0.02809089       2.91852158       13       0.90601487      -5.45763393       4.28344506 
Al       4.45789336       1.43678155       4.27041603       13       2.35374738       0.29347336       0.98520605 
Al       0.24652118       3.09456587       3.42802486       13      -5.29489158      -0.93037679      -1.85119972 
Al       1.51935392       4.53253581       4.64904689       13       1.34125141       3.23584321       2.40375976 
Al       2.78091226       2.98328798       2.76473003       13       2.82017982       0.25434555       4.45696587 
Al       4.30598025       4.32157598       4.51361598       13       0.87536852       0.50944591       1.21381366