# generated using pymatgen
data_Li(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.71192959
_cell_length_b   5.70674245
_cell_length_c   9.90697604
_cell_angle_alpha   90.03133357
_cell_angle_beta   73.05643412
_cell_angle_gamma   60.27500952
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li(CoO2)4
_chemical_formula_sum   'Li2 Co8 O16'
_cell_volume   264.14557331
_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  0.99750600  0.25099100  0.25007000  1
  Li  Li1  1  0.00249500  0.74900700  0.74992900  1
  Co  Co2  1  0.49999800  0.00000000  0.50000100  1
  Co  Co3  1  0.49999800  0.50000300  0.00000300  1
  Co  Co4  1  0.50151000  0.75779100  0.25265200  1
  Co  Co5  1  0.49849000  0.24221200  0.74735000  1
  Co  Co6  1  0.00000000  0.49999700  0.00000200  1
  Co  Co7  1  0.00000200  0.00000100  0.49999800  1
  Co  Co8  1  0.49999300  0.00000400  0.00000200  1
  Co  Co9  1  0.50000600  0.49999600  0.49999500  1
  O  O10  1  0.73560200  0.85489800  0.11880500  1
  O  O11  1  0.73230800  0.34543800  0.61932400  1
  O  O12  1  0.26770700  0.65457200  0.38066300  1
  O  O13  1  0.26438300  0.14509600  0.88120400  1
  O  O14  1  0.25814700  0.09715700  0.38265200  1
  O  O15  1  0.25596800  0.58393400  0.87503100  1
  O  O16  1  0.73920400  0.12804300  0.39833100  1
  O  O17  1  0.74907800  0.64439200  0.89488100  1
  O  O18  1  0.70718600  0.65119200  0.38184400  1
  O  O19  1  0.70938200  0.13012700  0.87598500  1
  O  O20  1  0.29060700  0.86987400  0.12401600  1
  O  O21  1  0.29282100  0.34881100  0.61815500  1
  O  O22  1  0.25091900  0.35561200  0.10512200  1
  O  O23  1  0.26079800  0.87194700  0.60166400  1
  O  O24  1  0.74403800  0.41605300  0.12496800  1
  O  O25  1  0.74185400  0.90285300  0.61735200  1
