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=-27.2679650888 pbc="F F F"
Co      -0.01303391      -0.05856458       0.15785672       27      -2.33230114      -2.54416067      -1.15470974 
Co       1.40583543       1.25559716       1.20178472       27       4.36191018       0.92207176       2.20256722 
Co       3.12971324      -0.26196836       0.10676748       27       0.79659636      -1.02317386      -1.08348613 
Co       4.36136659       1.85226729       1.24645637       27       8.53292684      -9.74747531       7.49017793 
Co       0.00296576       2.69763221       0.38290407       27      -4.05190549       2.02862890      -3.26261709 
Co       1.09705799       4.40085166       1.73367404       27       0.37464605       5.49977041      -2.64466219 
Co       3.30911410       3.01001192       0.20536631       27     -10.70974976       5.08162971     -10.78013071 
Co       4.60170120       4.37793365       1.21904386       27       2.92907542       4.83045254       2.28586570 
Co      -0.01181968       0.16923247       3.05000768       27      -1.64811544      -1.34035291       0.02274930 
Co       1.35498893       1.79149969       4.70947124       27       1.98068490      -0.38472930       2.08479640 
Co       2.68338172       0.18383192       3.01329133       27      -0.33565127      -1.57277414      -0.58005380 
Co       4.34655491       1.37241235       4.32230844       27       2.27035493       0.55042775       2.20158860 
Co       0.17169915       2.72286420       2.93858073       27      -4.48176036      -1.00566498       0.81565987 
Co       1.26399172       4.61920780       4.60385041       27      -0.21075064       0.48341112       0.22330228 
Co       2.70245745       3.23667225       2.81425730       27       1.60701529      -2.30660560       0.80849103 
Co       4.25766245       4.31507409       4.42003010       27       0.91702414       0.52854457       1.37046132