# generated using pymatgen
data_Li(CoO2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88143464
_cell_length_b   5.77984200
_cell_length_c   5.93905542
_cell_angle_alpha   60.88156285
_cell_angle_beta   105.63405228
_cell_angle_gamma   89.99967335
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)2
_chemical_formula_sum   'Li2 Co4 O8'
_cell_volume   139.24731173
_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  0.02137000  0.50042000  0.00278100  1
  Li  Li1  1  0.97862600  0.00319200  0.99721800  1
  Co  Co2  1  0.50000100  0.24951400  0.50000100  1
  Co  Co3  1  0.50000200  0.74431100  0.49999900  1
  Co  Co4  1  0.99999900  0.00396100  0.50000000  1
  Co  Co5  1  0.99999800  0.49820800  0.50000100  1
  O  O6  1  0.74580200  0.90888300  0.70806100  1
  O  O7  1  0.73973400  0.37878300  0.70948000  1
  O  O8  1  0.25420000  0.11695400  0.29194000  1
  O  O9  1  0.26026300  0.58827300  0.29052000  1
  O  O10  1  0.77232000  0.34602900  0.30551000  1
  O  O11  1  0.77888900  0.85451100  0.30093200  1
  O  O12  1  0.22768300  0.15152800  0.69449200  1
  O  O13  1  0.22111100  0.65543400  0.69906700  1
