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=2.0598334676142223 stress="-33.09672314744124 1.712228787110715 23.289354867417316 1.712228787110715 -20.844774842538147 -4.539306329966308 23.289354867417316 -4.539306329966308 -61.46536906189624" pbc="F F F"
Al      -0.27948471       0.19273990      -0.10334724      -4.77551329      -7.94994603      -9.01776407 
Al       1.26172667       1.55332204      -0.11563527      17.12300443       6.10897246     -25.90334044 
Co       1.73110688      -0.00183978       1.46989700       8.25656670      -7.84862120      -0.08878783 
Co       0.20071341       1.32858036       1.64720807     -20.60405784       9.68959477      35.00989234