# generated using pymatgen
data_Li4(CoO2)9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.69743219
_cell_length_b   23.94320030
_cell_length_c   2.82252593
_cell_angle_alpha   90.00008112
_cell_angle_beta   90.00001130
_cell_angle_gamma   89.72214839
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4(CoO2)9
_chemical_formula_sum   'Li8 Co18 O36'
_cell_volume   587.76819740
_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  0.16925290  0.99321801  0.99999838  1.0
  Li  Li1  1  0.20629864  0.20330046  0.99999964  1.0
  Li  Li2  1  0.29453694  0.70383442  0.99999844  1.0
  Li  Li3  1  0.32636104  0.49336915  -0.00000061  1.0
  Li  Li4  1  0.67288269  0.50663028  0.99999935  1.0
  Li  Li5  1  0.70472309  0.29592206  0.00000070  1.0
  Li  Li6  1  0.79382364  0.79668771  0.00000000  1.0
  Li  Li7  1  0.83056938  0.00684968  0.00000097  1.0
  Co  Co8  1  0.00006057  0.49997341  -0.00000104  1.0
  Co  Co9  1  0.01592239  0.10579200  0.99999859  1.0
  Co  Co10  1  0.01939912  0.31019783  0.00000065  1.0
  Co  Co11  1  0.14048680  0.58722004  0.50000050  1.0
  Co  Co12  1  0.14543479  0.80912722  0.50000215  1.0
  Co  Co13  1  0.35474814  0.30942622  0.50000007  1.0
  Co  Co14  1  0.35963171  0.08739475  0.49999906  1.0
  Co  Co15  1  0.48097189  0.80981716  0.00000086  1.0
  Co  Co16  1  0.48406585  0.60576104  0.99999887  1.0
  Co  Co17  1  0.49997109  0.99998296  -0.00000022  1.0
  Co  Co18  1  0.51647749  0.39423392  -0.00000351  1.0
  Co  Co19  1  0.51914257  0.19008193  0.00000084  1.0
  Co  Co20  1  0.64036081  0.91259482  0.50000418  1.0
  Co  Co21  1  0.64516326  0.69058042  0.50000080  1.0
  Co  Co22  1  0.85456192  0.19094798  0.49999786  1.0
  Co  Co23  1  0.85933732  0.41289389  0.50000137  1.0
  Co  Co24  1  0.98068765  0.68982790  0.00000104  1.0
  Co  Co25  1  0.98411828  0.89426260  0.00000043  1.0
  O  O26  1  -0.00053787  0.42113386  0.00000364  1.0
  O  O27  1  0.00098354  0.57870222  0.00000094  1.0
  O  O28  1  0.03185093  0.94250122  0.50000058  1.0
  O  O29  1  0.05200410  0.15963179  0.50000514  1.0
  O  O30  1  0.11220300  0.66573615  0.50000207  1.0
  O  O31  1  0.10258954  0.76092927  0.00000396  1.0
  O  O32  1  0.14677231  0.50811848  0.49999605  1.0
  O  O33  1  0.14963558  0.28603520  0.49999928  1.0
  O  O34  1  0.17917159  0.85954948  0.00000489  1.0
  O  O35  1  0.21839069  0.08775199  0.99999750  1.0
  O  O36  1  0.28122673  0.58838790  -0.00000006  1.0
  O  O37  1  0.32015718  0.35978998  -0.00000051  1.0
  O  O38  1  0.35132875  0.78608922  0.50000396  1.0
  O  O39  1  0.35427551  0.00693171  0.49999855  1.0
  O  O40  1  0.39824751  0.26099151  0.00000126  1.0
  O  O41  1  0.38796827  0.16540130  0.49999928  1.0
  O  O42  1  0.44801972  0.65970369  0.49999889  1.0
  O  O43  1  0.46784253  0.44206234  0.49999841  1.0
  O  O44  1  0.50270837  0.07751373  0.00000146  1.0
  O  O45  1  0.49727555  0.92248160  0.00000523  1.0
  O  O46  1  0.53212065  0.55776804  0.49999973  1.0
  O  O47  1  0.55195106  0.34022766  0.49999388  1.0
  O  O48  1  0.61196967  0.83464372  0.49999901  1.0
  O  O49  1  0.60186008  0.73899966  0.99999942  1.0
  O  O50  1  0.64564938  0.99305328  0.49999773  1.0
  O  O51  1  0.64853381  0.21405774  0.50000076  1.0
  O  O52  1  0.67957377  0.64018689  0.00000441  1.0
  O  O53  1  0.71903981  0.41164673  0.00000002  1.0
  O  O54  1  0.78165926  0.91227055  0.00000465  1.0
  O  O55  1  0.82079372  0.14050554  0.99999838  1.0
  O  O56  1  0.85074478  0.71387792  0.50000026  1.0
  O  O57  1  0.85359417  0.49195233  0.49999769  1.0
  O  O58  1  0.89716472  0.23914458  0.99999575  1.0
  O  O59  1  0.88801985  0.33428278  0.50000237  1.0
  O  O60  1  0.94804577  0.84045144  0.49999394  1.0
  O  O61  1  0.96817597  0.05756066  0.49999212  1.0