data_image0
_cell_length_a       0
_cell_length_b       0
_cell_length_c       0
_cell_angle_alpha    90
_cell_angle_beta     90
_cell_angle_gamma    90

loop_
  _atom_site_label
  _atom_site_occupancy
  _atom_site_Cartn_x
  _atom_site_Cartn_y
  _atom_site_Cartn_z
  _atom_site_thermal_displace_type
  _atom_site_B_iso_or_equiv
  _atom_site_type_symbol
  O1       1.0000 0.00000  0.00000  0.11926  Biso   1.000  O
  H1       1.0000 0.00000  0.76324  -0.47705  Biso   1.000  H
  H2       1.0000 0.00000  -0.76324  -0.47705  Biso   1.000  H
