# generated using pymatgen
data_Li3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.74256021
_cell_length_b   10.33873509
_cell_length_c   5.70803372
_cell_angle_alpha   106.00874898
_cell_angle_beta   61.27569243
_cell_angle_gamma   105.36531278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CoO2)4
_chemical_formula_sum   'Li6 Co8 O16'
_cell_volume   282.11492622
_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  0.51236100  0.00654900  0.99610400  1.0
  Li  Li1  1  0.98763700  0.49345100  0.50389600  1.0
  Li  Li2  1  0.99710900  0.00492700  0.50266900  1.0
  Li  Li3  1  0.50289000  0.49507300  0.99733000  1.0
  Li  Li4  1  0.51047300  0.00165100  0.49726000  1.0
  Li  Li5  1  0.98952800  0.49834900  0.00273900  1.0
  Co  Co6  1  0.25000000  0.74999900  0.74999800  1.0
  Co  Co7  1  0.75000000  0.75000000  0.75000100  1.0
  Co  Co8  1  0.74999900  0.74999900  0.24999900  1.0
  Co  Co9  1  0.75000100  0.25000100  0.74999900  1.0
  Co  Co10  1  0.25000200  0.74999900  0.25000300  1.0
  Co  Co11  1  0.75000000  0.25000000  0.25000000  1.0
  Co  Co12  1  0.25000000  0.25000000  0.25000000  1.0
  Co  Co13  1  0.24999900  0.25000000  0.75000000  1.0
  O  O14  1  0.37420000  0.13428400  0.37686900  1.0
  O  O15  1  0.86059700  0.63869500  0.88881500  1.0
  O  O16  1  0.12580000  0.36571700  0.12313100  1.0
  O  O17  1  0.63940100  0.86130500  0.61118600  1.0
  O  O18  1  0.87667800  0.14098300  0.39234300  1.0
  O  O19  1  0.36478300  0.64739800  0.89740100  1.0
  O  O20  1  0.10125300  0.35881500  0.63218800  1.0
  O  O21  1  0.59563800  0.85482000  0.13825700  1.0
  O  O22  1  0.87639100  0.13959000  0.87476200  1.0
  O  O23  1  0.38628100  0.65060900  0.38102400  1.0
  O  O24  1  0.62360800  0.36041100  0.62523900  1.0
  O  O25  1  0.11371900  0.84939200  0.11897700  1.0
  O  O26  1  0.39874800  0.14118600  0.86781200  1.0
  O  O27  1  0.90436200  0.64517900  0.36174400  1.0
  O  O28  1  0.62332400  0.35901700  0.10765600  1.0
  O  O29  1  0.13521600  0.85260000  0.60260000  1.0