# generated using pymatgen
data_Na3(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63940200
_cell_length_b   8.60423700
_cell_length_c   10.09227200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na3(CoO2)2
_chemical_formula_sum   'Na12 Co8 O16'
_cell_volume   489.70480477
_cell_formula_units_Z   4
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  0.03905900  0.14614800  0.10094000  1.0
  Na  Na1  1  0.03905900  0.14614800  0.39906000  1.0
  Na  Na2  1  0.13736600  0.82207000  0.25000000  1.0
  Na  Na3  1  0.36263400  0.32207000  0.75000000  1.0
  Na  Na4  1  0.46094100  0.64614800  0.89906000  1.0
  Na  Na5  1  0.46094100  0.64614800  0.60094000  1.0
  Na  Na6  1  0.53905900  0.35385200  0.10094000  1.0
  Na  Na7  1  0.53905900  0.35385200  0.39906000  1.0
  Na  Na8  1  0.63736600  0.67793000  0.25000000  1.0
  Na  Na9  1  0.86263400  0.17793000  0.75000000  1.0
  Na  Na10  1  0.96094100  0.85385200  0.60094000  1.0
  Na  Na11  1  0.96094100  0.85385200  0.89906000  1.0
  Co  Co12  1  0.04429400  0.48689600  0.11947200  1.0
  Co  Co13  1  0.04429400  0.48689600  0.38052800  1.0
  Co  Co14  1  0.45570600  0.98689600  0.88052800  1.0
  Co  Co15  1  0.45570600  0.98689600  0.61947200  1.0
  Co  Co16  1  0.54429400  0.01310400  0.11947200  1.0
  Co  Co17  1  0.54429400  0.01310400  0.38052800  1.0
  Co  Co18  1  0.95570600  0.51310400  0.61947200  1.0
  Co  Co19  1  0.95570600  0.51310400  0.88052800  1.0
  O  O20  1  0.12552400  0.63631800  0.75000000  1.0
  O  O21  1  0.20361600  0.39917200  0.53221200  1.0
  O  O22  1  0.20361600  0.39917200  0.96778800  1.0
  O  O23  1  0.22829200  0.05693800  0.75000000  1.0
  O  O24  1  0.27170800  0.55693800  0.25000000  1.0
  O  O25  1  0.29638400  0.89917200  0.03221200  1.0
  O  O26  1  0.29638400  0.89917200  0.46778800  1.0
  O  O27  1  0.37447600  0.13631800  0.25000000  1.0
  O  O28  1  0.62552400  0.86368200  0.75000000  1.0
  O  O29  1  0.70361600  0.10082800  0.53221200  1.0
  O  O30  1  0.70361600  0.10082800  0.96778800  1.0
  O  O31  1  0.72829200  0.44306200  0.75000000  1.0
  O  O32  1  0.77170800  0.94306200  0.25000000  1.0
  O  O33  1  0.79638400  0.60082800  0.03221200  1.0
  O  O34  1  0.79638400  0.60082800  0.46778800  1.0
  O  O35  1  0.87447600  0.36368200  0.25000000  1.0