# generated using pymatgen
data_Li(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65164356
_cell_length_b   8.28330465
_cell_length_c   5.97592090
_cell_angle_alpha   86.14412458
_cell_angle_beta   90.10523957
_cell_angle_gamma   89.89017882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)4
_chemical_formula_sum   'Li2 Co8 O16'
_cell_volume   279.12414035
_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  0.49999800  0.99999900  0.00000100  1
  Li  Li1  1  0.99999900  0.50000100  0.49999900  1
  Co  Co2  1  0.75061300  0.24709400  0.25176100  1
  Co  Co3  1  0.24938700  0.75290600  0.74823900  1
  Co  Co4  1  0.24851100  0.24707800  0.25204800  1
  Co  Co5  1  0.75148900  0.75292200  0.74795300  1
  Co  Co6  1  0.00000000  0.50000100  0.00000000  1
  Co  Co7  1  0.50000100  0.99999800  0.49999900  1
  Co  Co8  1  0.00000100  0.99999900  0.50000000  1
  Co  Co9  1  0.49999900  0.50000200  0.00000300  1
  O  O10  1  0.99955800  0.26843000  0.04101600  1
  O  O11  1  0.50002300  0.77172600  0.53768600  1
  O  O12  1  0.00044200  0.73157000  0.95898900  1
  O  O13  1  0.49997800  0.22827300  0.46230900  1
  O  O14  1  0.23633700  0.47637400  0.22265500  1
  O  O15  1  0.74582200  0.98087500  0.71353800  1
  O  O16  1  0.49931500  0.25545400  0.04438400  1
  O  O17  1  0.00033900  0.76748200  0.53869200  1
  O  O18  1  0.76188500  0.47705200  0.22136400  1
  O  O19  1  0.25438300  0.98069900  0.71364500  1
  O  O20  1  0.23811300  0.52294900  0.77863600  1
  O  O21  1  0.74562000  0.01929900  0.28635300  1
  O  O22  1  0.50068300  0.74454900  0.95561200  1
  O  O23  1  0.99966300  0.23251400  0.46131300  1
  O  O24  1  0.76366200  0.52362800  0.77734500  1
  O  O25  1  0.25417800  0.01912300  0.28646100  1
