# generated using pymatgen
data_Na(CoO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.93631769
_cell_length_b   4.93631769
_cell_length_c   4.93631766
_cell_angle_alpha   66.10985315
_cell_angle_beta   66.10985315
_cell_angle_gamma   66.10985809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(CoO2)3
_chemical_formula_sum   'Na2 Co6 O12'
_cell_volume   96.28823666
_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  0.18509100  0.18509100  0.18509100  1.0
  Na  Na1  1  0.81490900  0.81490900  0.81490900  1.0
  Co  Co2  1  0.41220800  0.73790700  0.09866100  1.0
  Co  Co3  1  0.58779200  0.90133900  0.26209300  1.0
  Co  Co4  1  0.73790700  0.09866100  0.41220800  1.0
  Co  Co5  1  0.09866100  0.41220800  0.73790700  1.0
  Co  Co6  1  0.90133900  0.26209300  0.58779200  1.0
  Co  Co7  1  0.26209300  0.58779200  0.90133900  1.0
  O  O8  1  0.05160900  0.05160900  0.05160900  1.0
  O  O9  1  0.67494200  0.67494200  0.67494200  1.0
  O  O10  1  0.43323700  0.06052500  0.76354800  1.0
  O  O11  1  0.56676300  0.23645200  0.93947500  1.0
  O  O12  1  0.56619300  0.56619300  0.56619300  1.0
  O  O13  1  0.43380700  0.43380700  0.43380700  1.0
  O  O14  1  0.76354800  0.43323700  0.06052500  1.0
  O  O15  1  0.93947500  0.56676300  0.23645200  1.0
  O  O16  1  0.32505800  0.32505800  0.32505800  1.0
  O  O17  1  0.94839100  0.94839100  0.94839100  1.0
  O  O18  1  0.06052500  0.76354800  0.43323700  1.0
  O  O19  1  0.23645200  0.93947500  0.56676300  1.0