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=-26.664907502233273 pbc="F F F"
Ni      -0.08013605      -0.25603453       0.09073906       28       0.95810175       0.97195120       0.97872514 
Ni       1.77219963       1.43381326       1.63132919       28      -1.31928718      -0.78755039      -0.86327552 
Ni       3.25978669      -0.27407488      -0.21495266       28      -0.60417292       1.24601593       1.32607617 
Ni       4.68365717       1.70288723       1.58343331       28      -0.68327875      -0.36537333       0.57472210 
Ni      -0.20414597       2.94809454       0.22094491       28       1.27356201      -0.55916088       1.18964842 
Ni       1.73171545       4.68190327       1.32183498       28       0.20655746      -1.33345266       0.57695371 
Ni       3.21219253       2.80575561       0.12990665       28      -0.78239517       0.13974764       0.67987547 
Ni       4.28220450       4.78278197       1.56210000       28      -0.79942847      -1.08050766       0.53506660 
Ni       0.13362859      -0.17297059       3.07034430       28       1.01574843       1.17913533      -0.72008045 
Ni       1.54852473       1.55473499       4.41561068       28       0.61652968       0.22543211      -1.18486819 
Ni       3.13661615      -0.09519967       2.87719504       28      -0.39714634       0.90793588      -0.32642974 
Ni       4.29869006       1.61041876       4.26735611       28      -0.64071712       0.34237774      -0.63151484 
Ni      -0.16466555       2.74148635       3.08611608       28       1.29679822      -0.24901161      -0.76160585 
Ni       1.53369179       4.52598936       4.22329650       28       0.56261560      -1.07815649      -1.03884088 
Ni       2.96375436       2.90583543       2.75559716       28       0.16576666       1.45399046       0.66498065 
Ni       4.20178472       4.79874826       4.27290972       28      -0.86925386      -1.01337327      -0.99943280