# generated using pymatgen
data_Na2CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.42085400
_cell_length_b   5.98825737
_cell_length_c   6.60578181
_cell_angle_alpha   111.78047102
_cell_angle_beta   95.48824422
_cell_angle_gamma   96.24069378
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na2CoO3
_chemical_formula_sum   'Na4 Co2 O6'
_cell_volume   195.78616417
_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  0.93887500  0.75313500  0.57240000  1.0
  Na  Na1  1  0.78370400  0.77744400  0.01626700  1.0
  Na  Na2  1  0.21629600  0.22255600  0.98373300  1.0
  Na  Na3  1  0.06112500  0.24686500  0.42760000  1.0
  Co  Co4  1  0.65011400  0.16561000  0.66740600  1.0
  Co  Co5  1  0.34988600  0.83439000  0.33259400  1.0
  O  O6  1  0.78648400  0.07602700  0.86578000  1.0
  O  O7  1  0.78947200  0.44948400  0.68688400  1.0
  O  O8  1  0.69376400  0.92803000  0.37945800  1.0
  O  O9  1  0.30623600  0.07197000  0.62054200  1.0
  O  O10  1  0.21052800  0.55051600  0.31311600  1.0
  O  O11  1  0.21351600  0.92397300  0.13422000  1.0