# generated using pymatgen
data_Li3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79099400
_cell_length_b   5.90438318
_cell_length_c   9.96876083
_cell_angle_alpha   106.42938895
_cell_angle_beta   89.99944828
_cell_angle_gamma   119.36777043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CoO2)4
_chemical_formula_sum   'Li6 Co8 O16'
_cell_volume   280.97282504
_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  0.25180800  0.99868700  0.74302700  1
  Li  Li1  1  0.74796800  0.00113400  0.25797000  1
  Li  Li2  1  0.49959100  0.00335700  0.00041100  1
  Li  Li3  1  0.99623200  0.99664500  0.49959000  1
  Li  Li4  1  0.75312700  0.00131700  0.75697400  1
  Li  Li5  1  0.24683300  0.99885600  0.24203500  1
  Co  Co6  1  0.75554900  0.49999300  0.74999700  1
  Co  Co7  1  0.99905500  0.49872200  0.49961100  1
  Co  Co8  1  0.00032000  0.50126300  0.00039000  1
  Co  Co9  1  0.75466800  0.49999600  0.25000100  1
  Co  Co10  1  0.24460000  0.49999900  0.75000200  1
  Co  Co11  1  0.24835300  0.49998700  0.24999400  1
  Co  Co12  1  0.50123600  0.50425300  0.00040400  1
  Co  Co13  1  0.49699800  0.49578700  0.49957700  1
  O  O14  1  0.65383500  0.27609900  0.88410900  1
  O  O15  1  0.12023000  0.27259900  0.38325600  1
  O  O16  1  0.34762100  0.72739700  0.11675100  1
  O  O17  1  0.87775100  0.72389700  0.61589200  1
  O  O18  1  0.40443400  0.28742600  0.13131700  1
  O  O19  1  0.90156600  0.28756400  0.62725700  1
  O  O20  1  0.87028100  0.71167800  0.12294300  1
  O  O21  1  0.33942900  0.70899000  0.62179800  1
  O  O22  1  0.88830600  0.29067500  0.12721500  1
  O  O23  1  0.38560900  0.28874000  0.63214700  1
  O  O24  1  0.11397000  0.71241400  0.87273200  1
  O  O25  1  0.61707400  0.71260400  0.36871100  1
  O  O26  1  0.13043900  0.29100600  0.87820300  1
  O  O27  1  0.65860100  0.28831600  0.37705800  1
  O  O28  1  0.59686100  0.71130100  0.86786800  1
  O  O29  1  0.09765400  0.70929700  0.37276100  1
