# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91554568
_cell_length_b   2.91554568
_cell_length_c   38.85114001
_cell_angle_alpha   88.20069892
_cell_angle_beta   88.20069892
_cell_angle_gamma   59.86313103
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   285.42252365
_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  0.81485600  0.81485600  0.56020200  1
  Li  Li1  1  0.18514400  0.18514400  0.43979800  1
  Li  Li2  1  0.55952600  0.55952600  0.31278900  1
  Li  Li3  1  0.93673400  0.93673400  0.18730700  1
  Li  Li4  1  0.31565900  0.31565900  0.06240500  1
  Li  Li5  1  0.68434100  0.68434100  0.93759500  1
  Li  Li6  1  0.06326600  0.06326600  0.81269300  1
  Li  Li7  1  0.44047400  0.44047400  0.68721100  1
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1
  Co  Co9  1  0.12287400  0.12287400  0.62524700  1
  Co  Co10  1  0.87712600  0.87712600  0.37475300  1
  Co  Co11  1  0.24944900  0.24944900  0.25042500  1
  Co  Co12  1  0.62563300  0.62563300  0.12483300  1
  Co  Co13  1  0.00000000  0.00000000  0.00000000  1
  Co  Co14  1  0.37436700  0.37436700  0.87516700  1
  Co  Co15  1  0.75055100  0.75055100  0.74957500  1
  O  O16  1  0.45132300  0.45132300  0.59909300  1
  O  O17  1  0.84705900  0.84705900  0.46776000  1
  O  O18  1  0.20363200  0.20363200  0.34688000  1
  O  O19  1  0.61457500  0.61457500  0.22281800  1
  O  O20  1  0.97510300  0.97510300  0.09610300  1
  O  O21  1  0.32794000  0.32794000  0.97127100  1
  O  O22  1  0.72278300  0.72278300  0.84597300  1
  O  O23  1  0.11634800  0.11634800  0.72165500  1
  O  O24  1  0.15294100  0.15294100  0.53224000  1
  O  O25  1  0.54867700  0.54867700  0.40090700  1
  O  O26  1  0.88365200  0.88365200  0.27834500  1
  O  O27  1  0.27721700  0.27721700  0.15402700  1
  O  O28  1  0.67206000  0.67206000  0.02872900  1
  O  O29  1  0.02489700  0.02489700  0.90389700  1
  O  O30  1  0.38542500  0.38542500  0.77718200  1
  O  O31  1  0.79636800  0.79636800  0.65312000  1
