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=-10.5006003874704 pbc="T T F"
Co      -0.18365652      -0.07465759      -0.01433724       27       3.27354131       1.79141151      -6.42119240 
Al       1.31259128       1.54376171      -0.27948471       13       0.25972249      -2.17354032      -6.07408373 
Co       1.69273990      -0.19277068       1.26172667       27      -4.23725482       1.20709296       6.89079840 
Al       0.05332204       1.38436473       1.73110688       13       0.70399102      -0.82496416       5.60447773