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:forces:R:3 energy=-40.715998297582054 stress="15.500912096772268 -2.7823357674258418 17.687112208551692 -2.7823357674258418 -0.6905848402315762 8.176676939688424 17.687112208551692 8.176676939688424 12.48957357786923" pbc="F F F"
Al       0.15710459      -0.00957146      -0.14312801       2.70350527       1.45977468       2.46892484 
Co       1.47664413       1.74122900       1.52201293      -2.57371650      -5.88065575      -1.61153407 
Ni       2.81634348      -0.07465759      -0.01433724      -0.36992216       1.95911192       1.53963440 
Al       4.31443107       1.54376171       1.36484190      -3.34317832       1.55269325      -0.46586699 
Al       0.19273990       2.80722932      -0.23827333       3.33377934      -0.28868309       3.03132005 
Ni       1.55332204       4.38436473       1.73110688      -4.09573367       6.54503470       0.14524521 
Ni       2.75839514       3.01283276       0.20071341       3.52738471      -1.87709738      -5.90610950 
Ni       4.32858036       4.64720807       1.83792086       0.93590428       0.41508119      -1.47825461 
Ni      -0.04293576       0.27559981       2.97233603       1.16131072      -2.51631680       1.50986361 
Al       1.71736445       1.28604778       4.70384132      -0.99248090       1.28353740      -2.77069305 
Al       2.79224623      -0.26785036       3.00041025      -1.41319243       2.10411813      -2.36884134 
Co       4.75551247       1.35444624       4.68208206      -1.30245966      -0.62322486      -0.51141041 
Co       0.06482696       2.84620060       3.01821382      -1.06398351       0.80807527       2.21550540 
Al       1.20575425       4.46963223       4.65586213       1.31866477      -1.41580474      -2.80491810 
Co       2.90395547       2.83226600       2.73049600       2.53651507      -2.95557991       6.66839392 
Co       4.72917344       4.58881504       4.60275789      -0.36239700      -0.57006400       0.33874066