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=-34.96705763365821 pbc="F F F"
Ni      -0.11798803      -0.06699407      -0.27997518       28       0.87832346       0.98413216       0.99150619 
Al       1.27696427       1.41661558       1.46512192       13      -0.96439796      -0.26276311      -1.27583106 
Ni       3.22586561       0.29391194      -0.27385471       28      -0.54420776       1.55151929       1.71795278 
Ni       4.52103145       1.27761356       1.81188422       28      -1.53631396       1.25946217      -0.25830338 
Ni      -0.10637159       3.23573857       0.02724172       28      -0.58354861      -2.05743868      -0.38823051 
Al       1.27538150       4.20296332       1.34887301       13      -0.35572206       2.11674093      -0.04142728 
Ni       3.22083292       2.78984966      -0.01264569       28      -0.71118779      -0.73798363       2.39187377 
Al       4.42299150       4.62678894       1.68107110       13       0.99327473       0.66488846      -2.69658647 
Ni      -0.17174679       0.13102478       3.09995250       28       1.42747494       1.47721263      -0.34982633 
Al       1.76120756       1.51193751       4.75226748       13      -1.06012455       1.21241164      -0.06058389 
Al       2.96431997       0.04396501       3.07236142       13       0.89932923      -0.32743141      -0.91510095 
Ni       4.70379337       1.73854596       4.26922180       28      -1.82250550       0.55548028      -1.52786084 
Ni      -0.21770305       3.02031036       3.18745344       28       2.30815891      -0.79839270      -0.72347692 
Al       1.52015752       4.37970777       4.77711528       13      -0.18412904      -0.63467483      -0.96182758 
Al       2.87871118       3.05190732       2.73125112       13       1.35168163      -4.29514099       2.73386847 
Al       4.40368156       4.63616082       4.26429260       13      -0.09610566      -0.70802223       1.36385400