32
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=-20.43108362334279 pbc="F F F"
Ni      -0.21395222       0.20384132      -0.20775377       28      -3.46184899      -4.41982051      -3.38549025 
Al       1.23214964       1.51299807       0.25551247       13      14.29766187       1.29645562     -14.13258508 
Al       1.52355962      -0.00811119       1.36936796       13      -1.81662683      -6.91473144       0.42495290 
Ni      -0.15379940       1.51821382       1.20575425       28     -20.37450509      -4.82800221      12.30309049 
Al       2.96963223       0.15586213      -0.09604453       13      -9.10598845      -8.75102700      -3.55568797 
Ni       4.33226600       1.23049600       0.12036030       28      11.47797291       9.98872729      -7.76457981 
Al       4.45631248       0.24843919       1.64432661       13      10.16078624     -20.79483084     -11.20271312 
Ni       2.76023492       1.74849743       1.75911890       28      23.50917384      -2.08657361     -14.22690980 
Al       0.19019325       3.19877714       0.10881314       13      -3.80717370      -2.47863479     -13.62081650 
Ni       1.75616004       4.60031152       0.01031318       28       1.41410745       4.00105216      -0.92907141 
Al       1.30729383       2.78011711       1.48254002       13       1.91105931       5.03325052       0.06378685 
Ni       0.05791531       4.23387496       1.58501927       28     -13.04360310      27.80518012     -24.13246163 
Al       3.06603388       2.87587455       0.16501753       13      -3.89378597       2.68634347      -9.88621398 
Ni       4.72580078       4.42866320       0.18883157       28       2.15699412       2.86493707      -3.28320616 
Ni       4.49955875       3.04313966       1.44832183       28      10.18219432      -5.85034170       3.84062931 
Al       3.25980354       4.46667242       1.81881023       13     -15.20094947       5.70800262      -5.99465567 
Ni      -0.09704662       0.10338854       3.27997950       28      -2.58251910      -3.17664380      -2.70395096 
Al       1.61018303       1.42518197       2.74663523       13     -20.86788584      -4.34004218      12.50976700 
Ni       1.73107451       0.07795560       4.44661181       28      -1.67579725      -5.73832341       4.21643266 
Al       0.17061300       1.79169807       4.46863002       13     -15.50671104      -8.92991518       5.32449242 
Ni       3.03750283       0.03851086       2.94623868       28      -1.40251131      -9.59018823       3.62824636 
Ni       4.24795387       1.32929456       2.78747849       28       3.66210332      16.03393909      14.48308216 
Al       4.60932988       0.15907437       4.63359372       13       0.80090608      -0.63411572       1.80612085 
Al       2.82464588       1.76008946       4.37675974       13      11.06803760      -3.81459023       6.88976999 
Al      -0.17769535       3.28460712       2.75346517       13     -10.43309449     -19.98755557      19.65906125 
Al       1.26772449       4.27715687       2.74014891       13      13.37259466       6.37074928       7.01001362 
Ni       1.43198894       2.82743118       4.29546282       28      -3.55471213      14.99748800       9.26144516 
Al      -0.10566838       4.45072115       4.11280718       13      -2.06917628       3.49959089       3.88951245 
Al       2.83885520       3.03926819       3.23010044       13       8.89171712       3.84971547      -5.72095918 
Ni       4.59566688       4.62528982       2.88225584       28      11.33921252       4.36910767       8.35257524 
Ni       4.67828948       3.17673860       4.29301824       28       2.85123765      -0.99987736       2.68887095 
Ni       2.49502360       4.57255377       4.51129231       28       1.70113003       4.83067448       4.18745188