# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72773000
_cell_length_b   5.79275313
_cell_length_c   9.71999291
_cell_angle_alpha   91.38937564
_cell_angle_beta   98.25389382
_cell_angle_gamma   119.52344583
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   276.02552877
_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  0.74574100  0.86695900  0.24917700  1
  Li  Li1  1  0.74395800  0.62368900  0.74775000  1
  Li  Li2  1  0.74575200  0.37864600  0.24878200  1
  Li  Li3  1  0.25604200  0.37631100  0.25225000  1
  Li  Li4  1  0.25425900  0.13304100  0.75082300  1
  Li  Li5  1  0.25171500  0.87526300  0.24922600  1
  Li  Li6  1  0.74828500  0.12473700  0.75077400  1
  Li  Li7  1  0.25424800  0.62135400  0.75121800  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1
  Co  Co10  1  0.00000000  0.50000000  0.00000000  1
  Co  Co11  1  0.00045100  0.75018400  0.49991400  1
  Co  Co12  1  0.99954900  0.24981600  0.50008600  1
  Co  Co13  1  0.49979500  0.24938700  0.49991600  1
  Co  Co14  1  0.50000000  0.00000000  0.00000000  1
  Co  Co15  1  0.50020500  0.75061300  0.50008400  1
  O  O16  1  0.86730100  0.19695600  0.10975900  1
  O  O17  1  0.86053000  0.93072600  0.61600600  1
  O  O18  1  0.88897100  0.68212200  0.11080100  1
  O  O19  1  0.36236700  0.70368000  0.10483400  1
  O  O20  1  0.37718800  0.42070600  0.62123700  1
  O  O21  1  0.35340400  0.15988300  0.10455200  1
  O  O22  1  0.85812500  0.43122700  0.61496700  1
  O  O23  1  0.37590300  0.91963200  0.61978900  1
  O  O24  1  0.62281200  0.57929400  0.37876300  1
  O  O25  1  0.63763300  0.29632000  0.89516600  1
  O  O26  1  0.62409700  0.08036800  0.38021100  1
  O  O27  1  0.13947000  0.06927400  0.38399400  1
  O  O28  1  0.13269900  0.80304400  0.89024100  1
  O  O29  1  0.14187500  0.56877300  0.38503300  1
  O  O30  1  0.64659600  0.84011700  0.89544800  1
  O  O31  1  0.11102900  0.31787800  0.88919900  1
