# generated using pymatgen
data_Li4CoO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.61416066
_cell_length_b   5.61416066
_cell_length_c   6.95633121
_cell_angle_alpha   70.48403099
_cell_angle_beta   70.48403099
_cell_angle_gamma   53.98686028
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4CoO3
_chemical_formula_sum   'Li8 Co2 O6'
_cell_volume   164.41559394
_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  0.81244500  0.23352700  0.09106300  1
  Li  Li1  1  0.29757000  0.61293500  0.28115900  1
  Li  Li2  1  0.36086800  0.06396500  0.18529500  1
  Li  Li3  1  0.75663100  0.44922000  0.39015000  1
  Li  Li4  1  0.23352700  0.81244500  0.59106300  1
  Li  Li5  1  0.61293500  0.29757000  0.78115900  1
  Li  Li6  1  0.06396500  0.36086800  0.68529500  1
  Li  Li7  1  0.44922000  0.75663100  0.89015000  1
  Co  Co8  1  0.98335400  0.69752100  0.00469300  1
  Co  Co9  1  0.69752100  0.98335400  0.50469300  1
  O  O10  1  0.37691300  0.41245700  0.05548600  1
  O  O11  1  0.65534300  0.67154100  0.10677700  1
  O  O12  1  0.02452700  0.02879400  0.34361100  1
  O  O13  1  0.41245700  0.37691300  0.55548600  1
  O  O14  1  0.67154100  0.65534300  0.60677700  1
  O  O15  1  0.02879400  0.02452700  0.84361100  1
