# generated using pymatgen
data_Li9Co9O17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.62518100
_cell_length_b   7.73918310
_cell_length_c   7.80666739
_cell_angle_alpha   115.02251420
_cell_angle_beta   85.68003913
_cell_angle_gamma   114.79027525
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co9O17
_chemical_formula_sum   'Li9 Co9 O17'
_cell_volume   326.73980695
_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  0.55600800  0.72104500  0.05578500  1
  Li  Li1  1  0.08025200  0.93389200  0.59892300  1
  Li  Li2  1  0.66739400  0.16932100  0.16660600  1
  Li  Li3  1  0.22852500  0.38947400  0.72469100  1
  Li  Li4  1  0.77835900  0.61370500  0.27671600  1
  Li  Li5  1  0.32699200  0.81201800  0.84351700  1
  Li  Li6  1  0.88436100  0.05430600  0.38609800  1
  Li  Li7  1  0.45261600  0.29946800  0.96386600  1
  Li  Li8  1  0.00186100  0.50243600  0.49877600  1
  Co  Co9  1  0.99957900  0.00096300  0.99940500  1
  Co  Co10  1  0.56064200  0.22905400  0.54959400  1
  Co  Co11  1  0.11178000  0.44349800  0.11233500  1
  Co  Co12  1  0.66272900  0.66486400  0.66329300  1
  Co  Co13  1  0.21978500  0.88935400  0.22127700  1
  Co  Co14  1  0.79630400  0.11230900  0.77912600  1
  Co  Co15  1  0.33342500  0.34116600  0.33770500  1
  Co  Co16  1  0.88828200  0.55384300  0.88716900  1
  Co  Co17  1  0.44655100  0.77174600  0.43779600  1
  O  O18  1  0.56243000  0.45094200  0.78608800  1
  O  O19  1  0.12326500  0.70554500  0.35313000  1
  O  O20  1  0.67007000  0.90541900  0.90423900  1
  O  O21  1  0.99110400  0.74440800  0.75831100  1
  O  O22  1  0.25091200  0.14974400  0.47367700  1
  O  O23  1  0.54448100  0.98886400  0.33164700  1
  O  O24  1  0.79301600  0.36577400  0.01945600  1
  O  O25  1  0.11754400  0.19078100  0.87232300  1
  O  O26  1  0.34027400  0.59014700  0.58154400  1
  O  O27  1  0.66021800  0.43443000  0.42421200  1
  O  O28  1  0.89756200  0.80735000  0.12780800  1
  O  O29  1  0.21123600  0.63494700  0.98012100  1
  O  O30  1  0.76381400  0.86452100  0.53582400  1
  O  O31  1  0.00933000  0.24869600  0.24353100  1
  O  O32  1  0.32522200  0.07725700  0.09122100  1
  O  O33  1  0.85401200  0.29308700  0.63879900  1
  O  O34  1  0.42712800  0.51669200  0.19366200  1
