# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69095212
_cell_length_b   9.69095212
_cell_length_c   9.98940293
_cell_angle_alpha   85.59855781
_cell_angle_beta   85.59855781
_cell_angle_gamma   17.09345404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   274.91994053
_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  0.37811200  0.37811200  0.68497400  1
  Li  Li1  1  0.11969400  0.11969400  0.55519300  1
  Li  Li2  1  0.88030600  0.88030600  0.44480700  1
  Li  Li3  1  0.62188800  0.62188800  0.31502600  1
  Li  Li4  1  0.37544100  0.37544100  0.18675800  1
  Li  Li5  1  0.12402500  0.12402500  0.06453500  1
  Li  Li6  1  0.87597500  0.87597500  0.93546500  1
  Li  Li7  1  0.62455900  0.62455900  0.81324200  1
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1
  Co  Co9  1  0.00039600  0.00039600  0.74622800  1
  Co  Co10  1  0.99960400  0.99960400  0.25377200  1
  Co  Co11  1  0.75148600  0.75148600  0.62506000  1
  Co  Co12  1  0.24851400  0.24851400  0.37494000  1
  Co  Co13  1  0.74858800  0.74858800  0.12379800  1
  Co  Co14  1  0.50000000  0.50000000  0.00000000  1
  Co  Co15  1  0.25141200  0.25141200  0.87620200  1
  O  O16  1  0.44868400  0.44868400  0.84183700  1
  O  O17  1  0.19412600  0.19412600  0.72717800  1
  O  O18  1  0.94363000  0.94363000  0.61217500  1
  O  O19  1  0.68884500  0.68884500  0.46996200  1
  O  O20  1  0.44470300  0.44470300  0.32874200  1
  O  O21  1  0.19125100  0.19125100  0.21250400  1
  O  O22  1  0.94732600  0.94732600  0.08988900  1
  O  O23  1  0.69316400  0.69316400  0.97276300  1
  O  O24  1  0.31115500  0.31115500  0.53003800  1
  O  O25  1  0.05637000  0.05637000  0.38782500  1
  O  O26  1  0.80587400  0.80587400  0.27282200  1
  O  O27  1  0.55131600  0.55131600  0.15816300  1
  O  O28  1  0.30683600  0.30683600  0.02723700  1
  O  O29  1  0.05267400  0.05267400  0.91011100  1
  O  O30  1  0.80874900  0.80874900  0.78749600  1
  O  O31  1  0.55529700  0.55529700  0.67125800  1
