# generated using pymatgen
data_Ni(HO)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.16252198
_cell_length_b   3.16252198
_cell_length_c   4.73215033
_cell_angle_alpha   84.35951931
_cell_angle_beta   84.35951931
_cell_angle_gamma   60.04870785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni(HO)2
_chemical_formula_sum   'Ni1 H2 O2'
_cell_volume   40.74297706
_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  0.04846000  0.95154000  0.00000000  1.0
  H  H1  1  0.78020800  0.60914000  0.57932700  1.0
  H  H2  1  0.39086000  0.21979200  0.42067300  1.0
  O  O3  1  0.73839300  0.64096900  0.78342300  1.0
  O  O4  1  0.35903100  0.26160700  0.21657700  1.0