# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.16045768
_cell_length_b   10.16045768
_cell_length_c   10.16045746
_cell_angle_alpha   32.95276876
_cell_angle_beta   32.95276876
_cell_angle_gamma   32.95276567
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   276.16490234
_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  0.25114500  0.25114500  0.25114500  1.0
  Li  Li1  1  0.24556200  0.75627200  0.24556200  1.0
  Li  Li2  1  0.24372800  0.75443800  0.75443800  1.0
  Li  Li3  1  0.24556200  0.24556200  0.75627200  1.0
  Li  Li4  1  0.75443800  0.75443800  0.24372800  1.0
  Li  Li5  1  0.75627200  0.24556200  0.24556200  1.0
  Li  Li6  1  0.75443800  0.24372800  0.75443800  1.0
  Li  Li7  1  0.74885500  0.74885500  0.74885500  1.0
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co10  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co12  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co15  1  0.00000000  0.00000000  0.50000000  1.0
  O  O16  1  0.14321000  0.60860400  0.14321000  1.0
  O  O17  1  0.12582600  0.12582600  0.12582600  1.0
  O  O18  1  0.14321000  0.14321000  0.60860400  1.0
  O  O19  1  0.12503600  0.62759200  0.62759200  1.0
  O  O20  1  0.60860400  0.14321000  0.14321000  1.0
  O  O21  1  0.62759200  0.62759200  0.12503600  1.0
  O  O22  1  0.63101000  0.63101000  0.63101000  1.0
  O  O23  1  0.62759200  0.12503600  0.62759200  1.0
  O  O24  1  0.37240800  0.87496400  0.37240800  1.0
  O  O25  1  0.36899000  0.36899000  0.36899000  1.0
  O  O26  1  0.37240800  0.37240800  0.87496400  1.0
  O  O27  1  0.39139600  0.85679000  0.85679000  1.0
  O  O28  1  0.87496400  0.37240800  0.37240800  1.0
  O  O29  1  0.85679000  0.85679000  0.39139600  1.0
  O  O30  1  0.87417400  0.87417400  0.87417400  1.0
  O  O31  1  0.85679000  0.39139600  0.85679000  1.0