16
Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-28.777689838650332 stress="-0.0006212031119715614 -0.00018094704864901617 -0.0003008392729290601 -0.00018094704864901617 -0.0005140219499230434 -0.0005123947591501498 -0.0003008392729290601 -0.0005123947591501498 -0.0005255760991309899" pbc="F F F"
Co      21.06799256      21.26554664      21.15599623      -9.15164773      -7.98058445      -7.67621067 
Al      22.42244881      22.43792997      22.28940289      12.68105139       5.81546885       8.23632805 
Ni      24.22612371      21.09989117      20.91276613     -10.17657725      -5.81072384      -7.10052495 
Al      25.53419309      22.00352365      21.98910378       8.87913149       6.88582977       8.36304789 
Al      21.25664395      23.90547464      20.88936632      -1.22292359      -0.10224053      -2.71254206 
Ni      22.13342852      25.29264254      22.31530432       2.53118737       2.36939044      -0.15976996 
Al      24.28751377      24.27069214      21.22918630      -3.08027319      -2.02637987      -1.45471497 
Ni      25.62989872      25.29613129      22.25680246       1.60406090       0.88978346       2.62801381 
Co      21.03366106      21.07179892      23.89083277      -8.07136219      -5.77549171      -7.92212988 
Al      22.44101636      22.12512765      25.09346260       5.49489882      10.04379276      11.00433220 
Co      23.77216390      20.90911879      23.86815124       3.54974471      -2.27932756      -3.97037244 
Co      25.37860779      23.03051696      25.61364380       0.22932373      -0.83167318       0.15246043 
Al      21.27745955      23.92499023      23.50158303      -2.16112391      -0.35247124       3.74297856 
Ni      22.62298455      25.46957700      25.42557891      -6.75614456       8.58723104       6.72658016 
Co      23.70452091      24.04692357      24.27481997       6.22037113      -9.71367565      -9.23092997 
Ni      25.25788740      25.56662914      25.46442072      -0.56971712       0.28107172      -0.62654620