# generated using pymatgen
data_Na3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94593252
_cell_length_b   5.94593252
_cell_length_c   6.45201376
_cell_angle_alpha   62.84376684
_cell_angle_beta   62.84376684
_cell_angle_gamma   60.98951318
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3(CoO2)4
_chemical_formula_sum   'Na3 Co4 O8'
_cell_volume   169.20188480
_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  0.50000000  0.50000000  1.0
  Na  Na1  1  0.50000000  0.00000000  0.50000000  1.0
  Na  Na2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co5  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1.0
  O  O7  1  0.76600400  0.76600400  0.20268800  1.0
  O  O8  1  0.76710000  0.27611400  0.18863500  1.0
  O  O9  1  0.27611400  0.76710000  0.18863500  1.0
  O  O10  1  0.28444300  0.28444300  0.18814900  1.0
  O  O11  1  0.72388600  0.23290000  0.81136500  1.0
  O  O12  1  0.71555700  0.71555700  0.81185100  1.0
  O  O13  1  0.23399600  0.23399600  0.79731200  1.0
  O  O14  1  0.23290000  0.72388600  0.81136500  1.0