# generated using pymatgen
data_Na(CoO2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86401257
_cell_length_b   7.86401297
_cell_length_c   7.86401246
_cell_angle_alpha   106.78545160
_cell_angle_beta   106.78545139
_cell_angle_gamma   114.98762830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(CoO2)6
_chemical_formula_sum   'Na2 Co12 O24'
_cell_volume   371.75033469
_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  0.25413892  0.25413892  0.00000000  1.0
  Na  Na1  1  0.74586108  0.74586108  1.00000000  1.0
  Co  Co2  1  0.66714101  0.85012987  0.51727088  1.0
  Co  Co3  1  0.48389750  0.99941234  0.81645348  1.0
  Co  Co4  1  0.81704115  0.33255599  0.81645348  1.0
  Co  Co5  1  0.51610250  0.00058766  0.18354652  1.0
  Co  Co6  1  0.66744401  0.48389750  0.48448516  1.0
  Co  Co7  1  0.33285899  0.14987013  0.48272912  1.0
  Co  Co8  1  0.33255599  0.51610250  0.51551484  1.0
  Co  Co9  1  0.99941234  0.18295885  0.51551484  1.0
  Co  Co10  1  0.14987013  0.66714101  0.81701114  1.0
  Co  Co11  1  0.18295885  0.66744401  0.18354652  1.0
  Co  Co12  1  0.85012987  0.33285899  0.18298886  1.0
  Co  Co13  1  0.00058766  0.81704115  0.48448516  1.0
  O  O14  1  0.66096774  0.04245596  0.70342371  1.0
  O  O15  1  0.31971157  0.96869556  0.95325032  1.0
  O  O16  1  0.65314629  0.30011060  0.95325689  1.0
  O  O17  1  0.70939687  0.00490342  0.38124097  1.0
  O  O18  1  0.62366245  0.32815590  0.61875903  1.0
  O  O19  1  0.29060313  0.99509658  0.61875903  1.0
  O  O20  1  0.68028743  0.03130444  0.04674968  1.0
  O  O21  1  0.33903226  0.95754404  0.29657629  1.0
  O  O22  1  0.67184410  0.29060313  0.29550654  1.0
  O  O23  1  0.30011060  0.34685371  0.64696432  1.0
  O  O24  1  0.96869556  0.01544424  0.64898299  1.0
  O  O25  1  0.63353975  0.68028843  0.64898299  1.0
  O  O26  1  0.03130444  0.98455576  0.35101701  1.0
  O  O27  1  0.69988940  0.65314629  0.35303568  1.0
  O  O28  1  0.36646025  0.31971257  0.35101701  1.0
  O  O29  1  0.99509658  0.37633755  0.70449346  1.0
  O  O30  1  0.32815590  0.70939687  0.70449346  1.0
  O  O31  1  0.98455576  0.63353975  0.95325032  1.0
  O  O32  1  0.37633755  0.67184410  0.38124097  1.0
  O  O33  1  0.04245596  0.33903226  0.38148822  1.0
  O  O34  1  0.95754404  0.66096774  0.61851178  1.0
  O  O35  1  0.01544424  0.36646025  0.04674968  1.0
  O  O36  1  0.34685371  0.69988940  0.04674311  1.0
  O  O37  1  0.00490342  0.62366245  0.29550654  1.0