# generated using pymatgen
data_Li4CoO4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.40722700
_cell_length_b   4.85756400
_cell_length_c   6.41181666
_cell_angle_alpha   89.25318225
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CoO4
_chemical_formula_sum   'Li8 Co2 O8'
_cell_volume   199.54132164
_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  0.75677000  0.75625500  0.57150400  1
  Li  Li1  1  0.24323000  0.75625500  0.57150400  1
  Li  Li2  1  0.30581900  0.24448000  0.47830400  1
  Li  Li3  1  0.69418100  0.24448000  0.47830400  1
  Li  Li4  1  0.00000000  0.30883200  0.26510500  1
  Li  Li5  1  0.00000000  0.79001200  0.19525200  1
  Li  Li6  1  0.29227800  0.27052500  0.00582300  1
  Li  Li7  1  0.70772200  0.27052500  0.00582300  1
  Co  Co8  1  0.00000000  0.23592600  0.74684100  1
  Co  Co9  1  0.50000000  0.74218900  0.23877100  1
  O  O10  1  0.50000000  0.98544100  0.03705700  1
  O  O11  1  0.23478000  0.42816600  0.73076700  1
  O  O12  1  0.76522000  0.42816600  0.73076700  1
  O  O13  1  0.50000000  0.94479600  0.47885400  1
  O  O14  1  0.00000000  0.02455500  0.50344100  1
  O  O15  1  0.74186800  0.53262300  0.25961400  1
  O  O16  1  0.25813200  0.53262300  0.25961400  1
  O  O17  1  0.00000000  0.10120800  0.01067700  1
