# generated using pymatgen
data_Li2(CoO2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.87762200
_cell_length_b   4.89828297
_cell_length_c   9.96051687
_cell_angle_alpha   85.11454466
_cell_angle_beta   80.58426875
_cell_angle_gamma   60.22133714
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2(CoO2)3
_chemical_formula_sum   'Li4 Co6 O12'
_cell_volume   203.76678461
_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  0.91743100  0.83284700  0.74726200  1.0
  Li  Li1  1  0.58423000  0.50044200  0.74414700  1.0
  Li  Li2  1  0.08256900  0.16715300  0.25273800  1.0
  Li  Li3  1  0.41577000  0.49955800  0.25585300  1.0
  Co  Co4  1  0.83325600  0.83277900  0.00780900  1.0
  Co  Co5  1  0.16674400  0.16722100  0.99219100  1.0
  Co  Co6  1  0.33380400  0.83549300  0.49960400  1.0
  Co  Co7  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co8  1  0.66619600  0.16450700  0.50039600  1.0
  Co  Co9  1  0.00000000  0.50000000  0.50000000  1.0
  O  O10  1  0.03774100  0.83236300  0.39770700  1.0
  O  O11  1  0.19912800  0.81691200  0.89239200  1.0
  O  O12  1  0.35634200  0.17700000  0.39625700  1.0
  O  O13  1  0.54959000  0.16340700  0.89573100  1.0
  O  O14  1  0.70303400  0.49506200  0.39868400  1.0
  O  O15  1  0.80087200  0.18308800  0.10760800  1.0
  O  O16  1  0.85618800  0.51753700  0.89639800  1.0
  O  O17  1  0.96225900  0.16763700  0.60229300  1.0
  O  O18  1  0.14381200  0.48246300  0.10360200  1.0
  O  O19  1  0.29696600  0.50493800  0.60131600  1.0
  O  O20  1  0.45041000  0.83659300  0.10426900  1.0
  O  O21  1  0.64365800  0.82300000  0.60374300  1.0