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=-39.881457171149634 pbc="F F F"
Ni       0.08343331      -0.20414597      -0.05190546       28       1.26936011       1.22652093       1.48135254 
Ni       1.72094491       1.73171545       1.68190327       28      -1.60579338      -0.39426117      -1.38888365 
Ni       2.82183498       0.21219253      -0.07514625       28      -0.80248335       1.20828706       1.53088909 
Ni       4.62990665       1.28220450       1.78278197       28      -2.39173351       0.81802687       0.44384771 
Ni       0.06210000       3.13362859      -0.17297059       28       1.64623227      -0.72821060       1.72836969 
Ni       1.57034430       4.54852473       1.56474691       28      -0.50348330      -0.87549147      -0.12272339 
Ni       2.91561068       3.13661615      -0.09519967       28      -0.76701671      -0.95838775       1.31663381 
Ni       4.36172843       4.40039126       1.48835242       28      -0.28659846      -0.24968023       0.08105065 
Ni      -0.23264389      -0.16466555       2.74148635       28       1.69179461       1.57885283      -0.91108242 
Ni       1.58611608       1.53369179       4.52598936       28       0.31013441       1.07519711      -1.50985349 
Ni       2.44234036      -0.03624564       2.90666145       28       0.60857651       0.27965089      -0.23888767 
Ni       4.25559716       1.20178472       4.79874826       28      -1.43256335       0.84725512      -1.75879044 
Ni      -0.22709028       2.88090187       2.86136659       28       1.96797484      -0.43925004      -0.46493522 
Ni       1.55835534       4.24645637       4.48193431       28       0.68740223      -1.04503807      -1.13876797 
Ni       2.92001865       3.20070203       2.70342959       28       1.10278862      -1.12891998       2.29452351 
Ni       4.40085166       4.49793547       4.78187239       28      -1.49459153      -1.21455151      -1.34274274