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=1.12984892553 pbc="F T F"
He       0.19058692      -0.04546274       0.12281718        2      -2.36747161      -0.43433634      -2.42738253 
He       1.43576601       1.27867320       0.14411796        2       2.93315533       2.22177138      -1.61522773 
He       1.48809499       0.00958312       1.60369012        2       0.98703258      -0.49250702       1.63903258 
He      -0.02368655       1.62518263       1.36178212        2      -1.55271630      -1.29492803       2.40357768