# generated using pymatgen
data_Li(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55602662
_cell_length_b   8.02285937
_cell_length_c   5.76988670
_cell_angle_alpha   86.87734785
_cell_angle_beta   89.98742701
_cell_angle_gamma   90.00940941
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)4
_chemical_formula_sum   'Li2 Co8 O16'
_cell_volume   256.81208178
_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  0.50000677  0.00002080  -0.00000972  1
  Li  Li1  1  -0.00000146  0.49998885  0.50000704  1
  Co  Co2  1  0.74622746  0.25002839  0.25296277  1
  Co  Co3  1  0.25374898  0.74996564  0.74704516  1
  Co  Co4  1  0.24624189  0.24995078  0.24703273  1
  Co  Co5  1  0.75376925  0.75006958  0.75294625  1
  Co  Co6  1  0.00010140  0.49998195  0.00000626  1
  Co  Co7  1  0.49993222  0.00000988  0.49999524  1
  Co  Co8  1  -0.00008045  0.00000392  0.50001208  1
  Co  Co9  1  0.50006837  0.49999212  0.00001365  1
  O  O10  1  0.99451930  0.26835659  0.03456594  1
  O  O11  1  0.50546169  0.76844689  0.53461021  1
  O  O12  1  0.00551379  0.73162599  0.96545182  1
  O  O13  1  0.49448146  0.23158312  0.46538790  1
  O  O14  1  0.24618479  0.48507517  0.21658353  1
  O  O15  1  0.74954618  0.98211168  0.72045911  1
  O  O16  1  0.49682201  0.26512054  0.03349531  1
  O  O17  1  0.00322346  0.76513625  0.53346269  1
  O  O18  1  0.75035996  0.48200098  0.22045753  1
  O  O19  1  0.25376325  0.98513716  0.71666815  1
  O  O20  1  0.24980132  0.51800203  0.77953583  1
  O  O21  1  0.74605830  0.01486227  0.28335395  1
  O  O22  1  0.50328023  0.73484949  0.96648538  1
  O  O23  1  0.99667320  0.23484679  0.46651454  1
  O  O24  1  0.75400037  0.51490750  0.78340956  1
  O  O25  1  0.25029425  0.01792360  0.27955009  1
