# generated using pymatgen
data_Cd(HO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.43375499
_cell_length_b   5.70242850
_cell_length_c   6.05293175
_cell_angle_alpha   117.45447725
_cell_angle_beta   105.76515867
_cell_angle_gamma   91.21271567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Cd(HO)2
_chemical_formula_sum   'Cd2 H4 O4'
_cell_volume   99.71759204
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Cd  Cd0  1  0.17153180  0.15317279  0.31448616  1.0
  Cd  Cd1  1  0.86394922  0.84254108  0.69889994  1.0
  H  H2  1  0.52710469  0.72146226  0.01288351  1.0
  H  H3  1  0.35882396  0.32026176  0.00175026  1.0
  H  H4  1  0.88324759  0.37538458  0.72971879  1.0
  H  H5  1  0.16204356  0.65266803  0.28255553  1.0
  O  O6  1  0.52858630  0.88884114  0.00802117  1.0
  O  O7  1  0.07731351  0.31117879  0.00394816  1.0
  O  O8  1  0.80081432  0.39603256  0.57127453  1.0
  O  O9  1  0.23739505  0.83033701  0.44070695  1.0