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=0.759446398303 pbc="T T F"
Al      -0.00645191       0.33482998      -0.17480560       13     -20.57754296     -23.69569607     -14.47686478 
Al       1.16577777       1.34107598       0.27146889       13      24.46560552      22.84522160       0.23615496 
Co       1.64300289      -0.02627781       1.63185401       27      -2.25807893      -4.97470341       4.85791293 
Ni      -0.02160554       1.33058461       1.36537308       28      -1.62998363       5.82517787       9.38279689