# generated using pymatgen
data_Na3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.38323974
_cell_length_b   6.38323974
_cell_length_c   5.04593630
_cell_angle_alpha   74.84900234
_cell_angle_beta   74.84900234
_cell_angle_gamma   55.07272771
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3(CoO2)4
_chemical_formula_sum   'Na3 Co4 O8'
_cell_volume   161.07865343
_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  0.73457200  0.26542800  0.50000000  1.0
  Na  Na1  1  0.26542800  0.73457200  0.50000000  1.0
  Na  Na2  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co3  1  0.25291600  0.25291600  0.49504400  1.0
  Co  Co4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.74708400  0.74708400  0.50495600  1.0
  Co  Co6  1  0.50000000  0.00000000  0.00000000  1.0
  O  O7  1  0.34487400  0.34487400  0.75458800  1.0
  O  O8  1  0.91468700  0.39530300  0.73007900  1.0
  O  O9  1  0.08531300  0.60469700  0.26992100  1.0
  O  O10  1  0.65512600  0.65512600  0.24541200  1.0
  O  O11  1  0.83926000  0.83926000  0.77654900  1.0
  O  O12  1  0.39530300  0.91468700  0.73007900  1.0
  O  O13  1  0.60469700  0.08531300  0.26992100  1.0
  O  O14  1  0.16074000  0.16074000  0.22345100  1.0