# generated using pymatgen
data_Li(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.56859535
_cell_length_b   5.78269016
_cell_length_c   9.60388423
_cell_angle_alpha   106.30064992
_cell_angle_beta   90.00926330
_cell_angle_gamma   118.76365952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)4
_chemical_formula_sum   'Li2 Co8 O16'
_cell_volume   256.82011052
_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  0.75407036  0.00072696  0.25116720  1
  Li  Li1  1  0.24774184  0.00053590  0.74873583  1
  Co  Co2  1  0.49496541  0.49996661  0.00040160  1
  Co  Co3  1  0.74760104  0.50228483  0.75107863  1
  Co  Co4  1  0.75398571  0.50096055  0.25075532  1
  Co  Co5  1  0.50470085  0.50046833  0.50011169  1
  Co  Co6  1  -0.00432054  0.50061637  0.00017732  1
  Co  Co7  1  0.00465475  0.49970569  0.50030168  1
  Co  Co8  1  0.25233138  0.49742506  0.24854357  1
  Co  Co9  1  0.24568853  0.49850786  0.74887182  1
  O  O10  1  0.89824174  0.30334850  0.63348403  1
  O  O11  1  0.40469613  0.30242623  0.13307886  1
  O  O12  1  0.59139137  0.69701985  0.86691894  1
  O  O13  1  0.10493904  0.69601182  0.36658900  1
  O  O14  1  0.09477288  0.70101499  0.86542645  1
  O  O15  1  0.60577232  0.70012270  0.36512797  1
  O  O16  1  0.15399972  0.29807034  0.38055162  1
  O  O17  1  0.64002985  0.29875572  0.88368372  1
  O  O18  1  0.35299530  0.70227585  0.61664541  1
  O  O19  1  0.84516434  0.70199591  0.11913147  1
  O  O20  1  0.14429787  0.29863812  0.88056516  1
  O  O21  1  0.65823839  0.29805787  0.38380912  1
  O  O22  1  0.34880852  0.70197006  0.11680684  1
  O  O23  1  0.85678620  0.70242441  0.61899085  1
  O  O24  1  0.39892863  0.29872543  0.63469353  1
  O  O25  1  0.89952037  0.29794504  0.13435240  1
