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=-28.4277862887 pbc="F F F"
Co      -0.25851365       0.08611608       0.03369179       27       1.45806791       0.93009022       1.19493692 
Co       1.51443001       1.22329650       1.49653149       27       0.14479296       0.64975060      -0.37540882 
Co       2.80555517      -0.24440284      -0.29821528       27      -0.24024376       1.64600293       1.15132401 
Co       4.67240962       1.23388645       1.38090187       27      -2.46049720       0.36533322       0.52440265 
Co      -0.13863341       2.84054842      -0.25354363       27       1.78904887      -0.64462813       1.85643058 
Co       1.70007324       4.18717934       1.89480439       27      -1.46258940       0.85396390      -1.96273304 
Co       2.53439456       2.78286363      -0.00206453       27       0.06214671      -0.12010166       1.19377936 
Co       4.71487831       4.23003674       1.48453339       27      -1.52652863      -1.23545480       0.42052945 
Co       0.10170120      -0.12206635       2.49600813       27       0.07346968       0.22444820       0.32160634 
Co       1.50082602       1.66285655       4.60814594       27       0.30115338       0.21038995      -2.41395700 
Co       3.08085455       0.11042859       3.50338318       27      -0.83310444       0.78824588      -0.82146176 
Co       4.08127380       1.57383858       4.19095239       27      -0.19245475       0.14618749       0.02899584 
Co      -0.15344509       3.05461440       2.71593684       27       2.46897330      -0.49934660      -0.04132378 
Co       1.64623017       4.25010592       4.21396223       27      -0.44370118      -0.58356414       0.19653142 
Co       2.75205420       2.85785115       2.90875841       27       2.10768404      -2.00203299       0.00610714 
Co       4.42329037       4.45416048       4.30161160       27      -1.24621749      -0.72928408      -1.27975932