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=-0.002390021188095369 pbc="T F T"
He       0.26304130      -0.18207214      -0.09320244        2      -0.01105007      -0.00932957      -0.01926285 
He      -0.00991197       0.48686759       0.08868730        2       0.00790558      -0.00035135      -0.01387411 
He       0.46650613       0.05333285       0.31525391        2       0.00569919       0.01472965       0.01972900 
He      -0.16471676       0.35711846       0.57225215        2      -0.00255469      -0.00504874       0.01340795