# generated using pymatgen
data_Li(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70036683
_cell_length_b   5.99995478
_cell_length_c   9.78390237
_cell_angle_alpha   105.97278218
_cell_angle_beta   90.05726227
_cell_angle_gamma   118.36637992
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)4
_chemical_formula_sum   'Li2 Co8 O16'
_cell_volume   279.62723039
_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  0.75094300  0.00129000  0.25149400  1
  Li  Li1  1  0.24996200  0.99873400  0.74856300  1
  Co  Co2  1  0.49972500  0.50000900  0.99999900  1
  Co  Co3  1  0.75216200  0.50386500  0.75121200  1
  Co  Co4  1  0.74868000  0.49587000  0.24871800  1
  Co  Co5  1  0.50017600  0.50003800  0.49999400  1
  Co  Co6  1  0.99963300  0.50000700  0.99999400  1
  Co  Co7  1  0.00128300  0.49995500  0.50002000  1
  Co  Co8  1  0.24752100  0.49601000  0.24828100  1
  Co  Co9  1  0.25114300  0.50423500  0.75174300  1
  O  O10  1  0.90675900  0.31331300  0.63662600  1
  O  O11  1  0.40461300  0.31022500  0.13681200  1
  O  O12  1  0.59449500  0.68980800  0.86321200  1
  O  O13  1  0.09395200  0.68656000  0.36332200  1
  O  O14  1  0.09631400  0.69455100  0.86660900  1
  O  O15  1  0.59495300  0.68807700  0.36177500  1
  O  O16  1  0.13753800  0.29948200  0.37897000  1
  O  O17  1  0.65360600  0.30985800  0.88287900  1
  O  O18  1  0.33714100  0.70190000  0.62195800  1
  O  O19  1  0.84405900  0.69023400  0.11714200  1
  O  O20  1  0.15431300  0.30791900  0.88244300  1
  O  O21  1  0.66473000  0.30075900  0.37855800  1
  O  O22  1  0.34655700  0.69199000  0.11753200  1
  O  O23  1  0.86175400  0.69794600  0.62060600  1
  O  O24  1  0.40605700  0.31199000  0.63818600  1
  O  O25  1  0.90193300  0.30537600  0.13335100  1
