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:Z:I:1:forces:R:3 energy=4.0136370330740565 pbc="T F T"
Al       0.08942344      -0.04293576       0.27559981       13      15.07438784       1.68928907     -32.68891500 
Co       1.21321713       1.70925326      -0.14912525       27       4.82854685       1.99103926      -4.80195904 
Al       1.70384132      -0.20775377       1.23214964       13     -16.19635953      -7.15279158      31.85320312 
Co       0.00041025       1.60171307       1.06020048       27      -3.70657516       3.47246325       5.63767092