# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50785182
_cell_length_b   6.50785182
_cell_length_c   10.10219293
_cell_angle_alpha   59.18315822
_cell_angle_beta   59.18315822
_cell_angle_gamma   52.54906267
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   278.76660518
_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  0.00761300  0.50142800  0.24396400  1.0
  Li  Li1  1  0.74940900  0.74940900  0.49932600  1.0
  Li  Li2  1  0.50142800  0.00761300  0.24396400  1.0
  Li  Li3  1  0.25059100  0.25059100  0.50067400  1.0
  Li  Li4  1  0.49857200  0.99238700  0.75603600  1.0
  Li  Li5  1  0.99238700  0.49857200  0.75603600  1.0
  Li  Li6  1  0.25066700  0.25066700  0.00025100  1.0
  Li  Li7  1  0.74933300  0.74933300  0.99974900  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co10  1  0.74506200  0.25504900  0.24374000  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.25493800  0.74495100  0.75626000  1.0
  Co  Co13  1  0.25504900  0.74506200  0.24374000  1.0
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.74495100  0.25493800  0.75626000  1.0
  O  O16  1  0.88592400  0.88592400  0.23413500  1.0
  O  O17  1  0.64457200  0.13757100  0.49657200  1.0
  O  O18  1  0.38204100  0.38204100  0.25553800  1.0
  O  O19  1  0.13757100  0.64457200  0.49657200  1.0
  O  O20  1  0.38743200  0.38743200  0.73413500  1.0
  O  O21  1  0.89249800  0.89249800  0.73194400  1.0
  O  O22  1  0.11711700  0.65806100  0.99241200  1.0
  O  O23  1  0.65806100  0.11711700  0.99241200  1.0
  O  O24  1  0.10750200  0.10750200  0.26805600  1.0
  O  O25  1  0.86242900  0.35542800  0.50342800  1.0
  O  O26  1  0.61256800  0.61256800  0.26586500  1.0
  O  O27  1  0.35542800  0.86242900  0.50342800  1.0
  O  O28  1  0.61795900  0.61795900  0.74446200  1.0
  O  O29  1  0.11407600  0.11407600  0.76586500  1.0
  O  O30  1  0.34193900  0.88288300  0.00758800  1.0
  O  O31  1  0.88288300  0.34193900  0.00758800  1.0