# generated using pymatgen
data_Li(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.70280495
_cell_length_b   9.90476568
_cell_length_c   5.71269450
_cell_angle_alpha   73.66857723
_cell_angle_beta   119.85144307
_cell_angle_gamma   106.49353330
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)4
_chemical_formula_sum   'Li2 Co8 O16'
_cell_volume   264.52840897
_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  0.25092200  0.25629200  0.74833800  1
  Li  Li1  1  0.74925000  0.74418600  0.25176600  1
  Co  Co2  1  0.99959600  0.49989200  0.99903600  1
  Co  Co3  1  0.50205000  0.00012200  0.50133500  1
  Co  Co4  1  0.75177100  0.25651300  0.24743900  1
  Co  Co5  1  0.24840900  0.74369400  0.75280200  1
  Co  Co6  1  0.25059600  0.25575800  0.24798300  1
  Co  Co7  1  0.74805600  0.74396900  0.75145200  1
  Co  Co8  1  0.75005900  0.25545200  0.74728400  1
  Co  Co9  1  0.24946300  0.74440300  0.25198500  1
  O  O10  1  0.61902400  0.35769100  0.37934900  1
  O  O11  1  0.11410600  0.84555500  0.88418200  1
  O  O12  1  0.88238100  0.15388300  0.11626000  1
  O  O13  1  0.38360300  0.64270300  0.61993500  1
  O  O14  1  0.10543600  0.36898300  0.34380900  1
  O  O15  1  0.60396700  0.85602700  0.85086600  1
  O  O16  1  0.39558400  0.14880800  0.60338900  1
  O  O17  1  0.89487200  0.63307500  0.10406800  1
  O  O18  1  0.65686700  0.36760000  0.89410000  1
  O  O19  1  0.14790200  0.85360000  0.39812500  1
  O  O20  1  0.85096000  0.14602500  0.60347100  1
  O  O21  1  0.34560200  0.63246100  0.10544000  1
  O  O22  1  0.10394800  0.36542000  0.89402200  1
  O  O23  1  0.60506900  0.85278700  0.39711600  1
  O  O24  1  0.39555600  0.14399100  0.14879600  1
  O  O25  1  0.89495300  0.63111100  0.65765200  1
