# generated using pymatgen
data_Li(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71526225
_cell_length_b   8.12493273
_cell_length_c   5.66471195
_cell_angle_alpha   90.09173643
_cell_angle_beta   90.37202491
_cell_angle_gamma   89.65293931
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)4
_chemical_formula_sum   'Li2 Co8 O16'
_cell_volume   263.03655975
_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  0.25000100  0.24998500  0.25000700  1
  Li  Li1  1  0.74999700  0.75001300  0.74999100  1
  Co  Co2  1  0.00683100  0.50439700  0.99997200  1
  Co  Co3  1  0.49316400  0.99560200  0.50003000  1
  Co  Co4  1  0.25000200  0.24998600  0.74998800  1
  Co  Co5  1  0.75001500  0.75000700  0.25001300  1
  Co  Co6  1  0.49213600  0.99599800  0.00011400  1
  Co  Co7  1  0.00787000  0.50401600  0.49987300  1
  Co  Co8  1  0.24998200  0.74999500  0.24998600  1
  Co  Co9  1  0.74999300  0.24999100  0.75002600  1
  O  O10  1  0.22538400  0.48612600  0.75007300  1
  O  O11  1  0.71287700  0.98210500  0.25073300  1
  O  O12  1  0.78716700  0.51791100  0.24931100  1
  O  O13  1  0.27456700  0.01385900  0.74987300  1
  O  O14  1  0.99490300  0.73502600  0.02516100  1
  O  O15  1  0.48589500  0.22856300  0.52165300  1
  O  O16  1  0.50386700  0.76418800  0.02521700  1
  O  O17  1  0.01794700  0.27265400  0.51762800  1
  O  O18  1  0.22458000  0.51407300  0.24944500  1
  O  O19  1  0.71116300  0.00169300  0.75119900  1
  O  O20  1  0.78883000  0.49830800  0.74884300  1
  O  O21  1  0.27543100  0.98593300  0.25050800  1
  O  O22  1  0.48203100  0.22732100  0.98236500  1
  O  O23  1  0.99616300  0.73584700  0.47479900  1
  O  O24  1  0.01411900  0.27142500  0.97836700  1
  O  O25  1  0.50508600  0.76497800  0.47482400  1
