# generated using pymatgen
data_Na7(CoO3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.78839247
_cell_length_b   7.78839247
_cell_length_c   10.46926616
_cell_angle_alpha   75.79787003
_cell_angle_beta   75.79787003
_cell_angle_gamma   42.95891786
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na7(CoO3)2
_chemical_formula_sum   'Na14 Co4 O12'
_cell_volume   417.46113107
_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  0.42429847  0.23947301  0.90548748  1.0
  Na  Na1  1  0.19109773  0.25896949  0.19361249  1.0
  Na  Na2  1  0.69841319  0.42123401  0.34879845  1.0
  Na  Na3  1  0.57570153  0.76052699  0.09451252  1.0
  Na  Na4  1  0.42123401  0.69841319  0.84879845  1.0
  Na  Na5  1  0.07204437  0.92795563  0.25000000  1.0
  Na  Na6  1  0.80890227  0.74103051  0.80638751  1.0
  Na  Na7  1  0.74103051  0.80890227  0.30638751  1.0
  Na  Na8  1  0.92795563  0.07204437  0.75000000  1.0
  Na  Na9  1  0.76052699  0.57570153  0.59451252  1.0
  Na  Na10  1  0.25896949  0.19109773  0.69361249  1.0
  Na  Na11  1  0.57876599  0.30158681  0.15120155  1.0
  Na  Na12  1  0.30158681  0.57876599  0.65120155  1.0
  Na  Na13  1  0.23947301  0.42429847  0.40548748  1.0
  Co  Co14  1  0.24010093  0.00936363  0.46124605  1.0
  Co  Co15  1  0.00936363  0.24010093  0.96124605  1.0
  Co  Co16  1  0.99063637  0.75989907  0.03875395  1.0
  Co  Co17  1  0.75989907  0.99063637  0.53875395  1.0
  O  O18  1  0.15071138  0.60697601  0.18867776  1.0
  O  O19  1  0.13464643  0.67387827  0.87424983  1.0
  O  O20  1  0.84928862  0.39302399  0.81132224  1.0
  O  O21  1  0.99926141  0.65130429  0.58328872  1.0
  O  O22  1  0.60697601  0.15071138  0.68867776  1.0
  O  O23  1  0.32612173  0.86535357  0.62575017  1.0
  O  O24  1  0.67387827  0.13464643  0.37424983  1.0
  O  O25  1  0.86535357  0.32612173  0.12575017  1.0
  O  O26  1  0.39302399  0.84928862  0.31132224  1.0
  O  O27  1  0.00073859  0.34869571  0.41671128  1.0
  O  O28  1  0.65130429  0.99926141  0.08328872  1.0
  O  O29  1  0.34869571  0.00073859  0.91671128  1.0