# generated using pymatgen
data_NaCo2O3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.92375020
_cell_length_b   5.92375020
_cell_length_c   5.16113400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88893385
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NaCo2O3
_chemical_formula_sum   'Na2 Co4 O6'
_cell_volume   157.01972226
_cell_formula_units_Z   2
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  0.32695900  0.32695900  0.99527100  1.0
  Na  Na1  1  0.67304100  0.67304100  0.49527100  1.0
  Co  Co2  1  0.99440200  0.32921500  0.50788400  1.0
  Co  Co3  1  0.67078500  0.00559800  0.00788400  1.0
  Co  Co4  1  0.32921500  0.99440200  0.50788400  1.0
  Co  Co5  1  0.00559800  0.67078500  0.00788400  1.0
  O  O6  1  0.66332100  0.05062900  0.38998900  1.0
  O  O7  1  0.94937100  0.33667900  0.88998900  1.0
  O  O8  1  0.28131000  0.28131000  0.46988200  1.0
  O  O9  1  0.71869000  0.71869000  0.96988200  1.0
  O  O10  1  0.05062900  0.66332100  0.38998900  1.0
  O  O11  1  0.33667900  0.94937100  0.88998900  1.0