# generated using pymatgen
data_Na3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.84600617
_cell_length_b   9.71648758
_cell_length_c   10.70792661
_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)4
_chemical_formula_sum   'Na6 Co8 O16'
_cell_volume   296.10826056
_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  0.00000000  0.35566486  0.50000000  1.0
  Na  Na1  1  0.00000000  0.69605452  0.50000000  1.0
  Na  Na2  1  -0.00000000  0.00669504  0.00000000  1.0
  Na  Na3  1  0.50000000  0.64433514  0.00000000  1.0
  Na  Na4  1  0.50000000  0.99330496  0.50000000  1.0
  Na  Na5  1  0.50000000  0.30394548  0.00000000  1.0
  Co  Co6  1  0.00000000  0.87423068  0.74716678  1.0
  Co  Co7  1  -0.00000000  0.87423068  0.25283322  1.0
  Co  Co8  1  0.00000000  0.37622171  0.75499383  1.0
  Co  Co9  1  -0.00000000  0.37622171  0.24500617  1.0
  Co  Co10  1  0.50000000  0.62377829  0.74500617  1.0
  Co  Co11  1  0.50000000  0.62377829  0.25499383  1.0
  Co  Co12  1  0.50000000  0.12576932  0.24716678  1.0
  Co  Co13  1  0.50000000  0.12576932  0.75283322  1.0
  O  O14  1  0.00000000  0.70710794  0.83522386  1.0
  O  O15  1  -0.00000000  0.20664567  0.84819351  1.0
  O  O16  1  -0.00000000  0.70710794  0.16477614  1.0
  O  O17  1  -0.00000000  0.53755895  0.65715123  1.0
  O  O18  1  -0.00000000  0.20664567  0.15180649  1.0
  O  O19  1  0.00000000  0.04493337  0.66103467  1.0
  O  O20  1  -0.00000000  0.53755895  0.34284877  1.0
  O  O21  1  0.00000000  0.04493337  0.33896533  1.0
  O  O22  1  0.50000000  0.46244105  0.84284877  1.0
  O  O23  1  0.50000000  0.95506663  0.83896533  1.0
  O  O24  1  0.50000000  0.79335433  0.65180649  1.0
  O  O25  1  0.50000000  0.29289206  0.66477614  1.0
  O  O26  1  0.50000000  0.95506663  0.16103467  1.0
  O  O27  1  0.50000000  0.79335433  0.34819351  1.0
  O  O28  1  0.50000000  0.46244105  0.15715123  1.0
  O  O29  1  0.50000000  0.29289206  0.33522386  1.0