# generated using pymatgen
data_Li2(CoO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88170219
_cell_length_b   4.88170219
_cell_length_c   5.05179632
_cell_angle_alpha   80.68184326
_cell_angle_beta   80.68184326
_cell_angle_gamma   119.91929439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(CoO2)3
_chemical_formula_sum   'Li2 Co3 O6'
_cell_volume   98.73636750
_cell_formula_units_Z   1
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  0.33403100  0.66596900  0.00000000  1.0
  Li  Li1  1  0.66596900  0.33403100  0.00000000  1.0
  Co  Co2  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co3  1  0.16487800  0.83512200  0.50000000  1.0
  Co  Co4  1  0.83512200  0.16487800  0.50000000  1.0
  O  O5  1  0.75781200  0.75781200  0.70933600  1.0
  O  O6  1  0.56272500  0.90293700  0.29424500  1.0
  O  O7  1  0.24218800  0.24218800  0.29066400  1.0
  O  O8  1  0.09706300  0.43727500  0.70575500  1.0
  O  O9  1  0.90293700  0.56272500  0.29424500  1.0
  O  O10  1  0.43727400  0.09706300  0.70575500  1.0