# generated using pymatgen
data_Li17(Co4O9)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.61054200
_cell_length_b   7.75932837
_cell_length_c   9.58329043
_cell_angle_alpha   92.29717528
_cell_angle_beta   103.21708656
_cell_angle_gamma   118.85351342
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li17(Co4O9)2
_chemical_formula_sum   'Li17 Co8 O18'
_cell_volume   474.96626519
_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  0.81068800  0.85517900  0.13186600  1
  Li  Li1  1  0.47248500  0.37885800  0.10567800  1
  Li  Li2  1  0.63597700  0.07903900  0.12459500  1
  Li  Li3  1  0.40445500  0.65014300  0.14945000  1
  Li  Li4  1  0.95187500  0.14300900  0.33624000  1
  Li  Li5  1  0.83576000  0.37590800  0.40223100  1
  Li  Li6  1  0.49649500  0.92587600  0.37662700  1
  Li  Li7  1  0.23654700  0.53707700  0.35968600  1
  Li  Li8  1  0.75804700  0.44933900  0.62941300  1
  Li  Li9  1  0.49846800  0.07209500  0.62102000  1
  Li  Li10  1  0.15791400  0.62687700  0.59798900  1
  Li  Li11  1  0.05168400  0.86788300  0.65805500  1
  Li  Li12  1  0.87566000  0.70769000  0.85819000  1
  Li  Li13  1  0.58684900  0.33418000  0.84930700  1
  Li  Li14  1  0.35407700  0.91210100  0.88044700  1
  Li  Li15  1  0.51699000  0.61772700  0.89440200  1
  Li  Li16  1  0.19214400  0.15293000  0.87154400  1
  Co  Co17  1  0.93668900  0.52057900  0.11755600  1
  Co  Co18  1  0.23247900  0.95843600  0.14617200  1
  Co  Co19  1  0.71713100  0.70393000  0.39100400  1
  Co  Co20  1  0.37082200  0.23350000  0.36529300  1
  Co  Co21  1  0.62815000  0.76828300  0.63289100  1
  Co  Co22  1  0.29086900  0.30653600  0.61065100  1
  Co  Co23  1  0.76227500  0.04238900  0.85792100  1
  Co  Co24  1  0.06912200  0.46909300  0.87883500  1
  O  O25  1  0.75226400  0.58756200  0.02252400  1
  O  O26  1  0.38309200  0.10496900  0.03103300  1
  O  O27  1  0.88898300  0.32672400  0.21991700  1
  O  O28  1  0.68723500  0.88745700  0.28963100  1
  O  O29  1  0.22569800  0.72941000  0.20529800  1
  O  O30  1  0.44244600  0.47667700  0.29046300  1
  O  O31  1  0.10312400  0.04663900  0.25246300  1
  O  O32  1  0.89863800  0.64340400  0.49382500  1
  O  O33  1  0.58053100  0.20447700  0.46020400  1
  O  O34  1  0.41872800  0.79631900  0.54038900  1
  O  O35  1  0.10594800  0.36241400  0.50775900  1
  O  O36  1  0.89642700  0.93894300  0.76351300  1
  O  O37  1  0.57697700  0.53067900  0.71262600  1
  O  O38  1  0.77606000  0.26831600  0.79192500  1
  O  O39  1  0.31355800  0.11807100  0.71008800  1
  O  O40  1  0.08512700  0.67503300  0.78735200  1
  O  O41  1  0.60959700  0.89169200  0.96947600  1
  O  O42  1  0.28049500  0.43352500  0.96122700  1
