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=-37.70866906524614 pbc="F F F"
Co      -0.14459490       0.11115480       0.11044915       27       1.48162083       1.18924999       1.27071850 
Co       1.70960170       1.31143450       1.33833517       27      -1.58181542       2.74629595       1.93524888 
Co       2.64028300      -0.10160297       0.14041416       27       0.71316524      -0.84197660      -0.35138970 
Co       4.27812781       1.51878885       1.32834452       27      -1.71125459       0.41502250       0.96032537 
Co      -0.12320595       2.95894820       0.20259391       27       1.46116493      -1.13881270       1.13947813 
Co       1.56504129       4.20865944       1.36550211       27      -3.32638867       2.00992945       3.18408275 
Co       2.78802619       3.22277084       0.18584377       27       3.11807449      -2.97014669      -1.75342004 
Co       4.68362810       4.69581920       1.64685009       27      -1.70145944      -1.55479520       0.79533521 
Co       0.26959405       0.17626233       2.85402479       27       1.31465414       1.20704699      -0.53240233 
Co       1.70996341       1.49207130       4.65300231       27       0.59369811       0.66065923      -2.21727967 
Co       3.03848316      -0.04225341       2.91852158       27      -0.72545622       1.68326879      -0.40500292 
Co       4.45789336       1.38825682       4.27041603       27      -1.76277698       1.00693474      -1.28266310 
Co       0.19178619       3.17895518       3.29140871       27       1.75688321      -0.93215316      -0.75177913 
Co       1.61455359       4.53253581       4.64904689       27       0.93457829      -1.35457270      -1.12011228 
Co       2.78091226       3.10609294       2.96603997       27       0.75745253      -1.06606160       0.46977920 
Co       4.30598025       4.32157598       4.51361598       27      -1.32214045      -1.05988897      -1.34091887