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=-18.35780697565333 pbc="F F F"
Co      -0.08129564       0.04860922       0.20118821       27       0.44977288       0.32479125       0.30334214 
Co       1.70960170       1.31143450       1.33833517       27      -0.10576629       2.91176581       3.03539544 
Co       2.78829595      -0.16490224       0.14041416       27       1.50773151      -1.49469125      -1.05956834 
Co       4.55032744       1.45260211       1.45967371       27      -0.55305279       1.47279976      -0.40400950 
Co       0.13658074       2.68487332       0.38625107       27      -1.20659599      -0.26872931      -0.46939595 
Co       1.56504129       4.20865944       1.36550211       27     -10.16059624       9.49806573      10.56611198 
Co       2.78802619       3.22277084       0.18584377       27      10.85587450      -9.08573828      -9.27183292 
Co       4.68362810       4.69581920       1.84973732       27      -1.06674677      -1.08013807       0.25834707 
Co       0.35302736      -0.02788364       2.80211933       27       0.61432326       0.73707442       0.24662894 
Co       1.93090832       1.72378675       4.65300231       27       0.17254239      -0.09648106      -1.09518968 
Co       3.22038643       0.16993912       2.84337532       27      -1.59447874      -0.26957592       0.52204544 
Co       4.58780002       1.17046132       4.55319800       27      -0.62412486       1.06780817      -0.55512673 
Co       0.25388619       3.17895518       3.29140871       27      -0.07612079      -1.70381990      -1.67239792 
Co       1.74818218       4.35956523       4.56465758       27       0.64103873       0.48302314       0.46921566 
Co       2.91752840       3.10609294       2.87084031       27       0.71398762      -2.08405857      -0.69352863 
Co       4.18317529       4.12026604       4.62403475       27       0.43221158      -0.41209592      -0.18003697