# generated using pymatgen
data_Li(CoO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.91377900
_cell_length_b   4.93188671
_cell_length_c   10.46737895
_cell_angle_alpha   90.34910676
_cell_angle_beta   103.23708695
_cell_angle_gamma   119.45816014
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)3
_chemical_formula_sum   'Li2 Co6 O12'
_cell_volume   212.88567049
_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  0.83173300  0.07631700  0.24504800  1.0
  Li  Li1  1  0.16710000  0.90581300  0.74598400  1.0
  Co  Co2  1  0.33734000  0.00064000  0.00425600  1.0
  Co  Co3  1  0.00278400  0.16897000  0.50711600  1.0
  Co  Co4  1  0.99705700  0.33444500  0.99560400  1.0
  Co  Co5  1  0.65443300  0.49438200  0.49151900  1.0
  Co  Co6  1  0.66257000  0.66853500  0.99704400  1.0
  Co  Co7  1  0.33361900  0.83387700  0.49776100  1.0
  O  O8  1  0.05017300  0.03191800  0.09453900  1.0
  O  O9  1  0.60979000  0.11650900  0.40046400  1.0
  O  O10  1  0.38424000  0.18013000  0.59888300  1.0
  O  O11  1  0.27180600  0.29773400  0.90483900  1.0
  O  O12  1  0.73458600  0.36732100  0.09430600  1.0
  O  O13  1  0.24796500  0.45613300  0.40193700  1.0
  O  O14  1  0.07110300  0.54428300  0.59655900  1.0
  O  O15  1  0.94128100  0.64380200  0.90411700  1.0
  O  O16  1  0.42152800  0.71304300  0.10085100  1.0
  O  O17  1  0.73467700  0.87903700  0.59860500  1.0
  O  O18  1  0.95323400  0.82903900  0.40184500  1.0
  O  O19  1  0.57993000  0.95154700  0.89868900  1.0