4
Lattice="3.0 0.0 0.0 0.0 3.0 0.0 0.0 0.0 3.0" Properties=species:S:1:pos:R:3:forces:R:3 energy=-5.53336264422279 stress="-12.117606806374065 6.65576481590427 0.22647874232653642 6.65576481590427 -22.51149859053016 -1.3314452789808264 0.22647874232653642 -1.3314452789808264 -8.48411677342529" pbc="F F F"
Co       0.27143892      -0.05853576       0.10338854      -4.36603612      -2.50129575      -3.38482274 
Co       1.49554554       1.43947759       0.20613893       3.05672441       4.28868717      -2.39913936 
Al       1.24663523      -0.01297511       1.44857885       8.01785985     -11.39094146       3.01495526 
Al       0.18843096       1.67061300       1.79169807      -6.70854814       9.60355004       2.76900685