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=-25.7033007007 pbc="F F F"
Co      -0.22573651      -0.01416418      -0.09264685       27      -0.09396932       0.36258457      -0.58618030 
Co       1.52598936       1.22329650       1.42473110       27      -0.29138937       2.06857476      -0.44928462 
Co       2.68802850      -0.02626392      -0.29821528       27       0.79820580      -1.37743340      -0.42040286 
Co       4.56590896       1.46701207       1.21186684       27       0.27561339      -0.86531814       0.86070930 
Co      -0.25662144       2.99136127      -0.28842171       27       0.35866906      -0.02218275       0.51215026 
Co       1.70779992       4.42001865       1.99461397       27      -9.43931051      10.06968936     -11.97326974 
Co       2.70342959       2.62699696       0.01896692       27       0.27939237       3.16260410      -1.83944387 
Co       4.55948594       4.40364033       1.72027196       27       1.05843223       0.11208844      -1.42515586 
Co       0.12894292       0.09876657       2.71904386       27      -3.19546959      -4.06110503       2.31378229 
Co       1.29067567       1.73359528       4.64302402       27       1.29005671      -2.34605384       1.12836572 
Co       2.85498893       0.03342009       3.11645490       27       0.42444023      -1.18069377       0.01552751 
Co       4.35512851       1.55280714       4.41333883       27       0.80775035       1.54788053       0.51504494 
Co       0.02762600       2.70066557       2.95333322       27      -2.14541644       1.06061287      -2.23990604 
Co       1.51044409       4.22286420       4.43858073       27      -3.88006395       5.26033673       7.69737239 
Co       2.75205420       3.41609538       3.07182292       27      13.26726907     -14.87775250       4.68613620 
Co       4.45472494       4.66431082       4.31425730       27       0.48578999       1.08616806       1.20455466