16
Lattice="42.0 0.0 0.0 0.0 42.0 0.0 0.0 0.0 42.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-28.033337978479015 stress="0.00016334495217987883 3.178814706514892e-05 -7.373273395087171e-05 3.178814706514892e-05 0.00019702026947319523 1.8820915333650922e-05 -7.373273395087171e-05 1.8820915333650922e-05 0.00020692429053092737" pbc="F F F"
Al      21.15488783      21.05988540      20.70245745       0.35943950       0.36918485       0.34677403 
Al      22.66431082      22.31425730      22.48844065      -1.02724801       2.23026868      -1.00804126 
Co      24.03277713      20.89971974      20.87366136      -0.70252943       1.11929952       1.23623615 
Co      25.46097674      22.28219307      22.92193230      -0.63443220       0.63937507      -0.42349942 
Co      20.76716069      24.19410236      20.83096497       0.91928313      -1.10595145       0.93567744 
Co      22.38201197      25.43300593      22.22002482       0.49891050      -0.94694404       1.51607490 
Co      23.77696427      23.91661558      20.96512192       0.40239651      -0.67058448       1.13556589 
Al      25.72586561      25.79391194      22.22614529      -1.28502083      -1.08320695       0.70916017 
Co      21.02103145      20.77761356      24.18220204       1.20614158       1.46746147      -0.82408650 
Co      22.39362841      22.73573857      25.52724172       2.72344496      -1.36706374       0.78728187 
Al      23.77538150      20.94150928      23.84887301       0.13703926      -1.14843643       1.36473331 
Al      25.72083292      22.05907146      25.48735431      -0.33079855       0.45164269      -0.31373904 
Al      20.92299150      23.68928062      24.18107110      -1.31242261       1.50133201      -2.58130681 
Co      22.32825321      25.63102478      25.59995250       0.65378294      -1.29322858      -1.16244676 
Al      24.26120756      24.01193751      24.25226748      -2.12981799      -0.95810339      -2.05696292 
Al      25.46431997      25.54396501      25.57236142       0.52183126       0.79495476       0.33857896