# generated using pymatgen
data_Ni(HO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.47630400
_cell_length_b   3.16485000
_cell_length_c   4.73215033
_cell_angle_alpha   90.00000000
_cell_angle_beta   96.51819874
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(HO)2
_chemical_formula_sum   'Ni2 H4 O4'
_cell_volume   81.48595411
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_type_symbol
 _atom_type_oxidation_number
  Ni2+  2.0
  H+  1.0
  O2-  -2.0
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
  Ni2+  Ni0  1  0.50000000  0.45154000  0.00000000  1
  Ni2+  Ni1  1  0.00000000  0.95154000  0.00000000  1
  H+  H2  1  0.30532600  0.91446600  0.57932700  1
  H+  H3  1  0.69467400  0.91446600  0.42067300  1
  H+  H4  1  0.80532600  0.41446600  0.57932700  1
  H+  H5  1  0.19467400  0.41446600  0.42067300  1
  O2-  O6  1  0.31031900  0.95128800  0.78342300  1
  O2-  O7  1  0.68968100  0.95128800  0.21657700  1
  O2-  O8  1  0.81031900  0.45128800  0.78342300  1
  O2-  O9  1  0.18968100  0.45128800  0.21657700  1
