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=-6.667470854982162 stress="-0.8971761983704234 0.012676928645038936 -0.18205694868675926 0.012676928645038936 -0.49062442308743254 -0.1376752369571357 -0.18205694868675926 -0.1376752369571357 -0.8928258653025684" pbc="F F T"
Al       0.12749873       0.11781300       0.16162860     -10.87479475      -4.80836386      -4.12845821 
Co       1.71338862       1.36129912      -0.29081499       4.58812333       4.86476454       1.72440647 
Al       1.75219415       0.12370952       1.52540089      10.84225115      -5.44552129       1.23698548 
Co       0.27410067       1.45934948       1.27391271      -4.55557973       5.38912061       1.16706626