# generated using pymatgen
data_NaNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.44591547
_cell_length_b   5.44553275
_cell_length_c   5.44392942
_cell_angle_alpha   31.37464218
_cell_angle_beta   31.37679537
_cell_angle_gamma   31.38648178
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNiO2
_chemical_formula_sum   'Na1 Ni1 O2'
_cell_volume   38.85393105
_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
  Na  Na0  1  0.50000003  0.49999948  0.50000059  1.0
  Ni  Ni1  1  0.00000142  0.00000638  -0.00000541  1.0
  O  O2  1  0.26882645  0.26888994  0.26917894  1.0
  O  O3  1  0.73117210  0.73110420  0.73082588  1.0