# generated using pymatgen
data_Na(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.25566420
_cell_length_b   11.25566420
_cell_length_c   11.25566450
_cell_angle_alpha   15.30504415
_cell_angle_beta   15.30504415
_cell_angle_gamma   15.30504280
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(CoO2)2
_chemical_formula_sum   'Na1 Co2 O4'
_cell_volume   86.55418675
_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  0.58409500  0.58409500  0.58409500  1.0
  Co  Co1  1  0.00146600  0.00146600  0.00146600  1.0
  Co  Co2  1  0.49853000  0.49853000  0.49853000  1.0
  O  O3  1  0.69393300  0.69393300  0.69393300  1.0
  O  O4  1  0.19987100  0.19987100  0.19987100  1.0
  O  O5  1  0.80560100  0.80560100  0.80560100  1.0
  O  O6  1  0.29850400  0.29850400  0.29850400  1.0