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=-37.1221383778 pbc="F F F"
Al      -0.05030049      -0.07234966       0.59266021       13      -3.86572886      -3.46398028      -3.89568760 
Al       1.27290972       1.10704716       1.38239804       13       4.86014949       5.35928705       0.53626032 
Al       2.83596890      -0.07134159       0.21767288       13       0.78256323      -1.17349527      -0.90731927 
Al       4.42001865       1.72794375       1.20342959       13       2.80308519      -1.33879014       1.21678701 
Al       0.12168458       2.99793547       0.07172204       13      -0.60367824      -0.24661628      -0.73922793 
Al       1.51001192       4.48453339       1.58905551       13       1.13220760       3.12360252      -1.51866086 
Al       2.80092515       2.71904386       0.18189711       13      -1.43174113       1.35080993      -2.65865053 
Al       4.57449419       4.60734399       1.35498893       13      -0.25065572      -0.17530842       0.24656756 
Al       0.15439360       0.28183266       2.85512851       13      -2.54150008      -1.63393258       4.11965112 
Al       1.75660051       1.41333883       4.34655491       13      -1.13248297       0.81485597       1.33807889 
Al       3.11095831      -0.15738120       3.09794504       13      -0.37590646      -1.83555822      -1.55284906 
Al       4.22286420       1.45873825       4.25205420       13       1.84742109       1.32016221       0.96753546 
Al       0.03459560       3.33700068       2.70245745       13      -2.16847216      -1.77572402       1.25060744 
Al       1.54302200       4.31425730       4.48844065       13       0.13808202       0.24888736       0.52082259 
Al       2.78490790       2.89971974       2.60491248       13       0.75607255      -0.35491673       1.41457255 
Al       4.17922025       4.41835389       4.48243153       13       0.05058446      -0.21928310      -0.33848768