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=-41.53606251263584 pbc="F F F"
Co      -0.11922848      -0.00901608      -0.16937514       27       2.29143869       2.22453116       1.86138660 
Co       1.50772681       1.62655729       1.41957358       27      -5.23811422       4.97764214       7.26365713 
Co       2.82605341       0.09839972       0.29174927       27       3.64658215      -2.48659762      -1.59930780 
Co       4.64854698       2.05703982       1.41151872       27       2.96668898      -3.87017225       0.74984379 
Co       0.05512597       3.05136687      -0.05186882       27       0.29750431      -2.20288696       0.39482742 
Co       1.47030810       4.35096183       1.43607125       27      -4.36624350       3.81360666       8.11424962 
Co       2.96260132       3.17257656       0.16895058       27       3.34670649      -3.14728840      -5.73058626 
Co       4.73724021       4.73901112       1.38835501       27      -2.62949050      -3.12873103       1.32022424 
Co       0.08965953       0.27830589       3.24535980       27     -28.46087024     -27.16364119     -34.02944762 
Co       1.28054576       1.42435392       4.49623306       27      26.66495792      36.58929629      33.97935068 
Co       2.75839692       0.22094880       3.21220175       27       0.11565977      -6.14602196     -10.80187284 
Co       4.19371256       1.67414261       4.31328947       27       8.99698819      -1.78323932       9.56590397 
Co      -0.23297137       3.08431904       2.90009676       27       4.16573806      -2.05899138      -0.76098609 
Co       1.42379771       4.69015949       4.65299317       27       0.91168115      -2.66568508      -2.71867958 
Co       3.08363326       3.03051061       2.89294005       27     -10.80022820       9.13598543      -5.52822558 
Co       4.70910825       4.69118392       4.54168746       27      -1.90899907      -2.08780649      -2.08033767