# generated using pymatgen
data_Li3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66820600
_cell_length_b   5.69874606
_cell_length_c   5.74022801
_cell_angle_alpha   118.04383518
_cell_angle_beta   91.59198605
_cell_angle_gamma   118.95784448
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CoO2)4
_chemical_formula_sum   'Li3 Co4 O8'
_cell_volume   135.13026119
_cell_formula_units_Z   1
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  0.49921100  0.00142200  0.00145000  1.0
  Li  Li1  1  0.99730700  0.99906900  0.50240700  1.0
  Li  Li2  1  0.49330600  0.50014200  0.00726300  1.0
  Co  Co3  1  0.99885600  0.49967100  0.50102100  1.0
  Co  Co4  1  0.00139100  0.00242000  0.00054100  1.0
  Co  Co5  1  0.49864100  0.49955000  0.50115900  1.0
  Co  Co6  1  0.49834200  0.99958700  0.50119600  1.0
  O  O7  1  0.82481400  0.06678000  0.71578700  1.0
  O  O8  1  0.71783400  0.48970300  0.28199200  1.0
  O  O9  1  0.30593100  0.04121500  0.71742100  1.0
  O  O10  1  0.20358600  0.48371300  0.28032900  1.0
  O  O11  1  0.79562800  0.51632000  0.72053400  1.0
  O  O12  1  0.69149800  0.95808800  0.28473200  1.0
  O  O13  1  0.27996100  0.51024800  0.72006600  1.0
  O  O14  1  0.17240400  0.93243100  0.28666000  1.0