# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94685100
_cell_length_b   7.79850725
_cell_length_c   12.57485455
_cell_angle_alpha   90.89355959
_cell_angle_beta   90.03642824
_cell_angle_gamma   100.71044225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   283.91246054
_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  0.43757400  0.37561600  0.82018200  1
  Li  Li1  1  0.68761700  0.87476500  0.56169300  1
  Li  Li2  1  0.93663500  0.37335800  0.31069100  1
  Li  Li3  1  0.81983800  0.13609800  0.94173500  1
  Li  Li4  1  0.06336500  0.62664200  0.68930900  1
  Li  Li5  1  0.31238300  0.12523500  0.43830700  1
  Li  Li6  1  0.18016200  0.86390200  0.05826500  1
  Li  Li7  1  0.56242600  0.62438400  0.17981800  1
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1
  Co  Co9  1  0.62993100  0.74368600  0.87895200  1
  Co  Co10  1  0.37006900  0.25631400  0.12104800  1
  Co  Co11  1  0.87520200  0.24950900  0.62808200  1
  Co  Co12  1  0.12479800  0.75049100  0.37191800  1
  Co  Co13  1  0.24827300  0.99540400  0.74963600  1
  Co  Co14  1  0.50000000  0.50000000  0.50000000  1
  Co  Co15  1  0.75172700  0.00459600  0.25036400  1
  O  O16  1  0.03967500  0.58927800  0.84848700  1
  O  O17  1  0.28343200  0.06357500  0.60211700  1
  O  O18  1  0.53571100  0.56831400  0.34936100  1
  O  O19  1  0.40338100  0.30241800  0.98211900  1
  O  O20  1  0.66087800  0.81636400  0.72854600  1
  O  O21  1  0.90686700  0.31657900  0.47722900  1
  O  O22  1  0.78439000  0.08575900  0.10223600  1
  O  O23  1  0.15903900  0.81867700  0.22220400  1
  O  O24  1  0.84096100  0.18132300  0.77779600  1
  O  O25  1  0.09313300  0.68342100  0.52277100  1
  O  O26  1  0.33912200  0.18363600  0.27145400  1
  O  O27  1  0.21561000  0.91424100  0.89776400  1
  O  O28  1  0.46428900  0.43168600  0.65063900  1
  O  O29  1  0.71656800  0.93642500  0.39788300  1
  O  O30  1  0.59661900  0.69758200  0.01788100  1
  O  O31  1  0.96032500  0.41072200  0.15151300  1
