file = C:\OpenDX\DXdata\H_atom_prob_density-3P1.dat
grid = 50 x 50 x 50
format = ascii
interleaving = record
majority = column
field = field0
structure = scalar
type = double
dependency = positions
positions = regular, regular, regular, -10.0, 0.4, -10.0, 0.4, -10.0, 0.4

end