# generated using pymatgen
data_Li3(CoO2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.78862159
_cell_length_b   5.95171849
_cell_length_c   8.27827828
_cell_angle_alpha   87.77059753
_cell_angle_beta   89.99939975
_cell_angle_gamma   90.02214701
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3(CoO2)4
_chemical_formula_sum   'Li6 Co8 O16'
_cell_volume   284.98938320
_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  0.50003200  0.00001200  0.99997200  1.0
  Li  Li1  1  0.99995400  0.49998300  0.50002600  1.0
  Li  Li2  1  0.24990600  0.74997100  0.25102000  1.0
  Li  Li3  1  0.75010000  0.25001800  0.74897600  1.0
  Li  Li4  1  0.75009300  0.74999200  0.25104500  1.0
  Li  Li5  1  0.24989500  0.24999000  0.74896000  1.0
  Co  Co6  1  0.50003300  0.49998200  0.00000000  1.0
  Co  Co7  1  0.99996200  0.00000700  0.49999400  1.0
  Co  Co8  1  0.75275600  0.24649200  0.25335000  1.0
  Co  Co9  1  0.24727900  0.75349200  0.74662500  1.0
  Co  Co10  1  0.24728600  0.24647600  0.25347300  1.0
  Co  Co11  1  0.75272800  0.75354700  0.74654300  1.0
  Co  Co12  1  0.50002300  0.00003700  0.49999500  1.0
  Co  Co13  1  0.99999400  0.49997800  0.00000600  1.0
  O  O14  1  0.50025900  0.01359200  0.25894200  1.0
  O  O15  1  0.00029400  0.51651800  0.75746300  1.0
  O  O16  1  0.49972600  0.98640200  0.74106000  1.0
  O  O17  1  0.99971600  0.48350800  0.24254200  1.0
  O  O18  1  0.99991000  0.01235900  0.26496800  1.0
  O  O19  1  0.50007800  0.51367500  0.77217400  1.0
  O  O20  1  0.24092000  0.22621900  0.49271600  1.0
  O  O21  1  0.73756600  0.72318400  0.99237500  1.0
  O  O22  1  0.24091600  0.77383500  0.50739600  1.0
  O  O23  1  0.73775400  0.27676500  0.00769600  1.0
  O  O24  1  0.75903800  0.22616200  0.49268500  1.0
  O  O25  1  0.26227900  0.72324400  0.99222700  1.0
  O  O26  1  0.75902700  0.77378400  0.50726500  1.0
  O  O27  1  0.26247300  0.27681600  0.00764900  1.0
  O  O28  1  0.99994600  0.98768100  0.73503200  1.0
  O  O29  1  0.50005600  0.48627900  0.22782500  1.0