# generated using pymatgen
data_Li3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.73667394
_cell_length_b   10.32706196
_cell_length_c   5.73896101
_cell_angle_alpha   106.17931077
_cell_angle_beta   60.61999514
_cell_angle_gamma   105.70402585
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CoO2)4
_chemical_formula_sum   'Li6 Co8 O16'
_cell_volume   280.86200672
_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  0.50969500  0.00754100  0.99820400  1.0
  Li  Li1  1  0.99030600  0.49245900  0.50179700  1.0
  Li  Li2  1  0.00058500  0.00510000  0.50235800  1.0
  Li  Li3  1  0.49941700  0.49490200  0.99764200  1.0
  Li  Li4  1  0.50511300  0.00160300  0.49965300  1.0
  Li  Li5  1  0.99488700  0.49839700  0.00034600  1.0
  Co  Co6  1  0.74999900  0.25000000  0.75000000  1.0
  Co  Co7  1  0.25000000  0.75000000  0.25000000  1.0
  Co  Co8  1  0.25000100  0.75000000  0.75000000  1.0
  Co  Co9  1  0.75000100  0.75000000  0.74999900  1.0
  Co  Co10  1  0.75000000  0.75000000  0.24999900  1.0
  Co  Co11  1  0.75000000  0.25000000  0.25000000  1.0
  Co  Co12  1  0.25000100  0.25000000  0.24999900  1.0
  Co  Co13  1  0.25000100  0.25000000  0.74999900  1.0
  O  O14  1  0.37798900  0.13327200  0.37615400  1.0
  O  O15  1  0.85881000  0.63694200  0.89960900  1.0
  O  O16  1  0.12200900  0.36672800  0.12384800  1.0
  O  O17  1  0.64119700  0.86305800  0.60038900  1.0
  O  O18  1  0.87691300  0.14116600  0.39050000  1.0
  O  O19  1  0.37215800  0.64730500  0.88841800  1.0
  O  O20  1  0.10516300  0.36033400  0.62900200  1.0
  O  O21  1  0.60710300  0.85451400  0.13738700  1.0
  O  O22  1  0.87600100  0.13931800  0.87285400  1.0
  O  O23  1  0.38751400  0.65032700  0.37962900  1.0
  O  O24  1  0.62399500  0.36068200  0.62714600  1.0
  O  O25  1  0.11248400  0.84967200  0.12037400  1.0
  O  O26  1  0.39483300  0.13966600  0.87099600  1.0
  O  O27  1  0.89289300  0.64548800  0.36261700  1.0
  O  O28  1  0.62308800  0.35883400  0.10950000  1.0
  O  O29  1  0.12784300  0.85269400  0.61157900  1.0