# generated using pymatgen
data_NaNiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.82546146
_cell_length_b   3.01424818
_cell_length_c   5.40542400
_cell_angle_alpha   76.26628820
_cell_angle_beta   74.84956762
_cell_angle_gamma   62.05109367
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaNiO2
_chemical_formula_sum   'Na1 Ni1 O2'
_cell_volume   38.89509784
_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  0.50000000  0.49999900  0.49999900  1.0
  Ni  Ni1  1  -0.00000000  -0.00000000  0.00000000  1.0
  O  O2  1  0.28528903  0.23225051  0.19717243  1.0
  O  O3  1  0.71470897  0.76775149  0.80282757  1.0