# generated using pymatgen
data_Li3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82219126
_cell_length_b   10.40280230
_cell_length_c   5.81429603
_cell_angle_alpha   106.78854135
_cell_angle_beta   58.85221088
_cell_angle_gamma   106.76512220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CoO2)4
_chemical_formula_sum   'Li6 Co8 O16'
_cell_volume   284.35585361
_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
  Li  Li0  1  0.49971700  0.00177800  0.99696800  1.0
  Li  Li1  1  0.00028000  0.49821700  0.50303100  1.0
  Li  Li2  1  0.99670900  0.00237200  0.49907500  1.0
  Li  Li3  1  0.50328700  0.49762000  0.00092100  1.0
  Li  Li4  1  0.50367000  0.00546100  0.50247000  1.0
  Li  Li5  1  0.99633000  0.49454100  0.99753100  1.0
  Co  Co6  1  0.25000000  0.75000000  0.25000000  1.0
  Co  Co7  1  0.75000000  0.25000000  0.75000000  1.0
  Co  Co8  1  0.75000000  0.25000000  0.25000000  1.0
  Co  Co9  1  0.25000000  0.75000000  0.75000000  1.0
  Co  Co10  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co11  1  0.75000000  0.75000000  0.75000000  1.0
  Co  Co12  1  0.25000000  0.25000000  0.75000000  1.0
  Co  Co13  1  0.75000000  0.75000000  0.25000000  1.0
  O  O14  1  0.37843800  0.13655000  0.37860900  1.0
  O  O15  1  0.89023400  0.63456900  0.88775100  1.0
  O  O16  1  0.12156200  0.36345100  0.12139100  1.0
  O  O17  1  0.60976700  0.86543300  0.61225000  1.0
  O  O18  1  0.87489400  0.14114200  0.39099300  1.0
  O  O19  1  0.38526300  0.64626900  0.89571800  1.0
  O  O20  1  0.10888300  0.35881400  0.62560400  1.0
  O  O21  1  0.60737000  0.85436700  0.11304200  1.0
  O  O22  1  0.87234400  0.14138600  0.87308700  1.0
  O  O23  1  0.36672100  0.64236400  0.36521800  1.0
  O  O24  1  0.62765600  0.35861500  0.62691400  1.0
  O  O25  1  0.13328000  0.85763700  0.13478200  1.0
  O  O26  1  0.39111800  0.14118700  0.87439700  1.0
  O  O27  1  0.89263000  0.64563400  0.38695900  1.0
  O  O28  1  0.62510700  0.35885900  0.10900700  1.0
  O  O29  1  0.11473800  0.85373300  0.60428200  1.0