# generated using pymatgen
data_Li(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77123074
_cell_length_b   5.77123074
_cell_length_c   5.29232848
_cell_angle_alpha   74.26420078
_cell_angle_beta   74.26420078
_cell_angle_gamma   59.72340525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)4
_chemical_formula_sum   'Li1 Co4 O8'
_cell_volume   144.59380443
_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  0.50000000  0.50000000  0.50000000  1
  Co  Co1  1  0.24627600  0.24627600  0.01743500  1
  Co  Co2  1  0.75050500  0.24949500  0.00000000  1
  Co  Co3  1  0.24949500  0.75050500  0.00000000  1
  Co  Co4  1  0.75372400  0.75372400  0.98256500  1
  O  O5  1  0.11061100  0.11061100  0.81377700  1
  O  O6  1  0.61286800  0.13627900  0.80269900  1
  O  O7  1  0.13627900  0.61286800  0.80269900  1
  O  O8  1  0.60754900  0.60754900  0.79635800  1
  O  O9  1  0.88938900  0.88938900  0.18622300  1
  O  O10  1  0.38713200  0.86372100  0.19730100  1
  O  O11  1  0.86372100  0.38713200  0.19730100  1
  O  O12  1  0.39245100  0.39245100  0.20364200  1
