# generated using pymatgen
data_NaTiO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67239974
_cell_length_b   5.67239974
_cell_length_c   5.67239893
_cell_angle_alpha   30.80525916
_cell_angle_beta   30.80525916
_cell_angle_gamma   30.80526194
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaTiO2
_chemical_formula_sum   'Na1 Ti1 O2'
_cell_volume   42.45204184
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  Ti  Ti1  1  0.50000000  0.50000000  0.50000000  1.0
  O  O2  1  0.76380361  0.76380361  0.76380361  1.0
  O  O3  1  0.23619639  0.23619639  0.23619639  1.0