8     | atom_move_step:    2
  0.1068260E+02   0.0000000E+00   0.0000000E+00
  0.0000000E+00   0.1068260E+02   0.0000000E+00
  0.0000000E+00   0.0000000E+00   0.1068260E+02
  31     0.000000000    0.000000000    0.000000000    0  0  0
  31     0.000000000    0.500000000    0.500000000    0  0  0
  31     0.500000000    0.000000000    0.500000000    0  0  0
  31     0.500000000    0.500000000    0.000000000    0  0  0
  33     0.249997827    0.249997827    0.249997827    1  1  1
  33     0.250000000    0.750000000    0.750000000    0  0  0
  33     0.750000000    0.250000000    0.750000000    0  0  0
  33     0.750000000    0.750000000    0.250000000    0  0  0