# generated using pymatgen
data_Na(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03996933
_cell_length_b   3.03996933
_cell_length_c   10.81492100
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   122.34404591
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(CoO2)2
_chemical_formula_sum   'Na1 Co2 O4'
_cell_volume   84.43874611
_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  0.33076200  0.66923800  0.00000000  1.0
  Co  Co1  1  0.99753500  0.00246500  0.25540600  1.0
  Co  Co2  1  0.99753500  0.00246500  0.74459400  1.0
  O  O3  1  0.65280300  0.34719700  0.15018700  1.0
  O  O4  1  0.35093000  0.64907000  0.33588500  1.0
  O  O5  1  0.35093000  0.64907000  0.66411500  1.0
  O  O6  1  0.65280300  0.34719700  0.84981300  1.0