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=10.079372449373375 stress="-6.674771138029542 -1.0929061551864623 1.6619910707796484 -1.0929061551864623 -4.621153849332073 0.3928261540792857 1.6619910707796484 0.3928261540792857 -3.534922070288267" pbc="F T F"
Al       0.15093924       0.14803915       0.14526935     -64.14837182     -30.99247445     -15.34020770 
Co       1.53806039       1.57797747       0.26599513     105.65131575      40.79622710     -54.68818696 
Co       1.67918122       0.23337437       1.66192607      17.40671547     -17.14413964      23.89594157 
Al       0.03099333       1.59456858       1.57166715     -58.90965940       7.34038699      46.13245308