# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.55625593
_cell_length_b   6.55625593
_cell_length_c   8.29431153
_cell_angle_alpha   89.39915017
_cell_angle_beta   89.39915017
_cell_angle_gamma   52.81354196
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   284.01570585
_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  0.25071100  0.25071100  0.99982400  1
  Li  Li1  1  0.87078300  0.37743300  0.24682200  1
  Li  Li2  1  0.62256700  0.12921700  0.75317800  1
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1
  Li  Li4  1  0.37743300  0.87078300  0.24682200  1
  Li  Li5  1  0.74928900  0.74928900  0.00017600  1
  Li  Li6  1  0.12921700  0.62256700  0.75317800  1
  Li  Li7  1  0.50000000  0.50000000  0.50000000  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1
  Co  Co10  1  0.62366000  0.13425500  0.24449900  1
  Co  Co11  1  0.24984800  0.24984800  0.49962900  1
  Co  Co12  1  0.86574500  0.37634000  0.75550100  1
  Co  Co13  1  0.13425500  0.62366000  0.24449900  1
  Co  Co14  1  0.75015200  0.75015200  0.50037100  1
  Co  Co15  1  0.37634000  0.86574500  0.75550100  1
  O  O16  1  0.88786000  0.34367500  0.99100800  1
  O  O17  1  0.48998800  0.48998800  0.25445000  1
  O  O18  1  0.24201900  0.24201900  0.74316800  1
  O  O19  1  0.61908900  0.11652300  0.49350600  1
  O  O20  1  0.99688900  0.99688900  0.23301800  1
  O  O21  1  0.34367500  0.88786000  0.99100800  1
  O  O22  1  0.74384000  0.74384000  0.74329500  1
  O  O23  1  0.11652300  0.61908900  0.49350600  1
  O  O24  1  0.65632500  0.11214000  0.00899200  1
  O  O25  1  0.25616000  0.25616000  0.25670500  1
  O  O26  1  0.00311100  0.00311100  0.76698200  1
  O  O27  1  0.38091100  0.88347700  0.50649400  1
  O  O28  1  0.75798100  0.75798100  0.25683200  1
  O  O29  1  0.11214000  0.65632500  0.00899200  1
  O  O30  1  0.51001200  0.51001200  0.74555000  1
  O  O31  1  0.88347700  0.38091100  0.50649400  1
