# generated using pymatgen
data_Na(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.84017880
_cell_length_b   5.58530613
_cell_length_c   10.99435855
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na(CoO2)2
_chemical_formula_sum   'Na4 Co8 O16'
_cell_volume   297.22017326
_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  0.64802039  0.00000000  -0.00000000  1.0
  Na  Na1  1  0.35197961  0.50000000  0.50000000  1.0
  Na  Na2  1  0.02501536  0.50000000  -0.00000000  1.0
  Na  Na3  1  0.97498464  0.00000000  0.50000000  1.0
  Co  Co4  1  0.50000000  0.75000000  0.25000000  1.0
  Co  Co5  1  0.50000000  0.25000000  0.75000000  1.0
  Co  Co6  1  0.50000000  0.25000000  0.25000000  1.0
  Co  Co7  1  0.50000000  0.75000000  0.75000000  1.0
  Co  Co8  1  0.99788692  0.50000000  0.25323756  1.0
  Co  Co9  1  0.99788692  0.50000000  0.74676244  1.0
  Co  Co10  1  0.00211308  0.00000000  0.24676244  1.0
  Co  Co11  1  0.00211308  0.00000000  0.75323756  1.0
  O  O12  1  0.83399409  0.74833863  0.16025546  1.0
  O  O13  1  0.83399409  0.25166137  0.83974454  1.0
  O  O14  1  0.16600591  0.24833863  0.33974454  1.0
  O  O15  1  0.16600591  0.75166137  0.66025546  1.0
  O  O16  1  0.16600591  0.75166137  0.33974454  1.0
  O  O17  1  0.16600591  0.24833863  0.66025546  1.0
  O  O18  1  0.83399409  0.25166137  0.16025546  1.0
  O  O19  1  0.83399409  0.74833863  0.83974454  1.0
  O  O20  1  0.67121839  0.00000000  0.33499278  1.0
  O  O21  1  0.67121839  0.00000000  0.66500722  1.0
  O  O22  1  0.32878161  0.50000000  0.16500722  1.0
  O  O23  1  0.32878161  0.50000000  0.83499278  1.0
  O  O24  1  0.33620009  0.00000000  0.83800436  1.0
  O  O25  1  0.33620009  0.00000000  0.16199564  1.0
  O  O26  1  0.66379991  0.50000000  0.66199564  1.0
  O  O27  1  0.66379991  0.50000000  0.33800436  1.0