# generated using pymatgen
data_LiCoO2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84841507
_cell_length_b   5.78492064
_cell_length_c   5.84794773
_cell_angle_alpha   120.32571587
_cell_angle_beta   89.55186719
_cell_angle_gamma   59.97640132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiCoO2
_chemical_formula_sum   'Li4 Co4 O8'
_cell_volume   138.59356673
_cell_formula_units_Z   4
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  0.50002100  0.00001400  0.99999200  1
  Li  Li1  1  0.50002000  0.49998200  0.49995700  1
  Li  Li2  1  0.00003600  0.99998300  0.99997400  1
  Li  Li3  1  0.50000700  0.50001000  0.99997600  1
  Co  Co4  1  0.00001200  0.49999300  0.99998500  1
  Co  Co5  1  0.00000900  0.49999500  0.49999000  1
  Co  Co6  1  0.50000600  0.99999600  0.49998400  1
  Co  Co7  1  0.00000800  0.00000100  0.49999000  1
  O  O8  1  0.76946300  0.98348300  0.25950200  1
  O  O9  1  0.75653500  0.51761800  0.24949800  1
  O  O10  1  0.22398200  0.51626100  0.24698000  1
  O  O11  1  0.76832500  0.98287100  0.72613500  1
  O  O12  1  0.23168400  0.01713100  0.27384200  1
  O  O13  1  0.77603500  0.48374500  0.75300100  1
  O  O14  1  0.24350200  0.48236500  0.75047600  1
  O  O15  1  0.23054800  0.01650500  0.74047700  1
