# generated using pymatgen
data_Zn(HO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.23932188
_cell_length_b   3.23932188
_cell_length_c   4.51599900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999747
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zn(HO)2
_chemical_formula_sum   'Zn1 H2 O2'
_cell_volume   41.03861427
_cell_formula_units_Z   1
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
  Zn  Zn0  1  0.00000000  0.00000000  0.00000000  1.0
  H  H1  1  0.66666700  0.33333300  0.55167500  1.0
  H  H2  1  0.33333300  0.66666700  0.44832500  1.0
  O  O3  1  0.66666700  0.33333300  0.76780600  1.0
  O  O4  1  0.33333300  0.66666700  0.23219400  1.0