# generated using pymatgen
data_Ni(HO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.15461139
_cell_length_b   3.15461139
_cell_length_c   4.61876002
_cell_angle_alpha   86.72138051
_cell_angle_beta   86.72138051
_cell_angle_gamma   60.39531571
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(HO)2
_chemical_formula_sum   'Ni1 H2 O2'
_cell_volume   39.87595691
_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
  Ni  Ni0  1  0.00000000  0.00000000  0.00000000  1.0
  H  H1  1  0.69245200  0.69245200  0.56801500  1.0
  H  H2  1  0.30754800  0.30754800  0.43198500  1.0
  O  O3  1  0.68067000  0.68067000  0.77881200  1.0
  O  O4  1  0.31933000  0.31933000  0.22118800  1.0