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=-37.9678731728 pbc="F F F"
Al      -0.05856458       0.15785672      -0.26319960       13      -0.07806854       0.06715763      -0.01796839 
Al       1.25559716       1.20178472       1.68076023       13       2.89610787       3.20296890      -2.91345757 
Al       2.70591564       0.10676748       0.15527853       13      -0.04013218      -0.62726218      -1.06351712 
Al       4.55835534       0.97260166       1.50296576       13       1.29430937       1.25894197      -0.52734162 
Al       0.10222069       3.09433044      -0.06083184       13      -0.80379952      -0.82744531      -0.84499130 
Al       1.42809338       4.27331697       1.48483571       13       0.71987295       1.80350079       0.71814468 
Al       2.85888493       3.20536631      -0.10844914       13       0.17527515      -1.22013397      -1.06652410 
Al       4.37793365       4.21904386       1.48818032       13       0.62732909       0.34864187       0.43270942 
Al       0.16923247       0.05000768       2.85498893       13      -2.88505783      -3.17175025       2.71784133 
Al       1.79149969       1.53772445       4.35512851       13      -2.52018739      -1.25835374       2.73742962 
Al       3.18383192       0.01329133       3.10776246       13      -1.52005148      -2.86149697      -0.88474714 
Al       4.37241235       1.33424595       4.41049160       13       2.30910881       0.90653012       1.87248872 
Al      -0.02486832       2.90290070       2.79601921       13      -1.49868818      -0.03129250       0.85077437 
Al       1.72724925       4.32910720       4.20245745       13      -1.10153067       1.86650924       1.40122257 
Al       2.94660778       2.83456765       3.17589409       13       1.89251317       0.16300225      -3.81017483 
Al       4.55293465       4.27942751       4.25237254       13       0.53299936       0.38048215       0.39811134