# generated using pymatgen
data_NiHO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97871042
_cell_length_b   2.97840806
_cell_length_c   4.57924958
_cell_angle_alpha   90.05456265
_cell_angle_beta   89.95865949
_cell_angle_gamma   120.02676855
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiHO2
_chemical_formula_sum   'Ni1 H1 O2'
_cell_volume   35.17385803
_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  0.99995700  0.00000000  0.00710100  1.0
  H  H1  1  0.33353100  0.66663300  0.44356300  1.0
  O  O2  1  0.66661000  0.33341600  0.79053200  1.0
  O  O3  1  0.33330200  0.66665200  0.22883400  1.0