# generated using pymatgen
data_Na(CoO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.43978526
_cell_length_b   5.43978526
_cell_length_c   5.43978567
_cell_angle_alpha   54.87653165
_cell_angle_beta   54.87653165
_cell_angle_gamma   54.87653364
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(CoO2)3
_chemical_formula_sum   'Na1 Co3 O6'
_cell_volume   100.24767314
_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  0.19420200  0.19420200  0.19420200  1.0
  Co  Co1  1  0.97862700  0.97862700  0.97862700  1.0
  Co  Co2  1  0.45853000  0.45853000  0.45853000  1.0
  Co  Co3  1  0.65922400  0.65922400  0.65922400  1.0
  O  O4  1  0.06852200  0.37768200  0.73233900  1.0
  O  O5  1  0.25078900  0.82515300  0.64839100  1.0
  O  O6  1  0.37768200  0.73233900  0.06852200  1.0
  O  O7  1  0.64839100  0.25078900  0.82515300  1.0
  O  O8  1  0.73233900  0.06852200  0.37768200  1.0
  O  O9  1  0.82515300  0.64839100  0.25078900  1.0