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=2.84510956802 pbc="F F F"
Al      -0.08129564       0.04860922       0.20118821       13      -1.18200575      -0.71441395      -1.26343422 
Al       1.98180132       1.31143450       1.27214842       13     -13.42592879      13.79706061       8.43757104 
Al       2.78829595      -0.03357304       0.40020085       13       5.75207296     -20.02367286     -14.21779871 
Al       4.27812781       1.24471398       1.11339186       13       8.94113196       2.80133017       1.08733492 
Al       0.06045122       3.16183542       0.28602722       13      -7.43957596      -4.86699983      -5.50711570 
Al       1.36089532       4.20865944       1.36550211       13      -0.99247551      12.24248904       7.17672485 
Al       2.78802619       3.17086538       0.40678868       13       6.92936983      -0.87209717      -9.25367311 
Al       4.50546308       4.62067295       1.77675675       13       1.63377115       1.43174587      -0.63445434 
Al       0.05179855       0.45904430       2.85402479       13      -1.66642274      -1.28755047       1.14517240 
Al       1.77206341       1.62569989       4.65300231       13      -0.38674000      -1.21247012       3.70525455 
Al       2.86551257       0.02809089       2.91852158       13       0.36191527      -4.06369652       2.93252596 
Al       4.45789336       1.43678155       4.27041603       13       2.23053592       0.26064381       1.18159263 
Al       0.24652118       3.09456587       3.42802486       13      -4.52713560      -0.17350784      -0.80296008 
Al       1.51935392       4.53253581       4.64904689       13       0.56952313       2.21841960       1.82691791 
Al       2.78091226       2.98328798       2.76473003       13       2.38619101       0.22395163       3.21079881 
Al       4.30598025       4.43199474       4.51361598       13       0.81577311       0.23876803       0.97554310