# generated using pymatgen
data_Li2(CoO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.09742785
_cell_length_b   5.09742785
_cell_length_c   10.20613600
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.19008521
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(CoO2)3
_chemical_formula_sum   'Li4 Co6 O12'
_cell_volume   231.51599269
_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  0.15368500  0.65368500  0.75000000  1
  Li  Li1  1  0.34631500  0.84631500  0.25000000  1
  Li  Li2  1  0.65368500  0.15368500  0.75000000  1
  Li  Li3  1  0.84631500  0.34631500  0.25000000  1
  Co  Co4  1  0.00000000  0.00000000  0.00000000  1
  Co  Co5  1  0.50000000  0.50000000  0.50000000  1
  Co  Co6  1  0.33243600  0.66756400  0.00000000  1
  Co  Co7  1  0.83243600  0.16756400  0.50000000  1
  Co  Co8  1  0.16756400  0.83243600  0.50000000  1
  Co  Co9  1  0.66756400  0.33243600  0.00000000  1
  O  O10  1  0.16767100  0.16767100  0.59163300  1
  O  O11  1  0.33232900  0.33232900  0.09163300  1
  O  O12  1  0.66767100  0.66767100  0.90836700  1
  O  O13  1  0.97408000  0.33136600  0.89086500  1
  O  O14  1  0.83232900  0.83232900  0.40836700  1
  O  O15  1  0.16863400  0.52592000  0.39086500  1
  O  O16  1  0.47408000  0.83136600  0.60913500  1
  O  O17  1  0.66863400  0.02592000  0.10913500  1
  O  O18  1  0.02592000  0.66863400  0.10913500  1
  O  O19  1  0.33136600  0.97408000  0.89086500  1
  O  O20  1  0.52592000  0.16863400  0.39086500  1
  O  O21  1  0.83136600  0.47408000  0.60913500  1
