# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81007400
_cell_length_b   5.12384600
_cell_length_c   9.69183502
_cell_angle_alpha   80.25042859
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   284.35812054
_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  0.25269100  0.50000000  0.00000000  1
  Li  Li1  1  0.50000000  0.24179500  0.24639800  1
  Li  Li2  1  0.74730900  0.50000000  0.00000000  1
  Li  Li3  1  0.00000000  0.25271400  0.24610300  1
  Li  Li4  1  0.00000000  0.74728600  0.75389700  1
  Li  Li5  1  0.50000000  0.75820500  0.75360200  1
  Li  Li6  1  0.74596800  0.00000000  0.50000000  1
  Li  Li7  1  0.25403200  0.00000000  0.50000000  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1
  Co  Co10  1  0.25499900  0.75679800  0.24305100  1
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1
  Co  Co12  1  0.74500100  0.24320200  0.75694900  1
  Co  Co13  1  0.74500100  0.75679800  0.24305100  1
  Co  Co14  1  0.00000000  0.50000000  0.50000000  1
  Co  Co15  1  0.25499900  0.24320200  0.75694900  1
  O  O16  1  0.00000000  0.34350500  0.88149600  1
  O  O17  1  0.22804100  0.10396000  0.11971200  1
  O  O18  1  0.50000000  0.37897600  0.85962100  1
  O  O19  1  0.77195900  0.10396000  0.11971200  1
  O  O20  1  0.76089000  0.60726900  0.61303500  1
  O  O21  1  0.23911000  0.60726900  0.61303500  1
  O  O22  1  0.50000000  0.86682000  0.37145500  1
  O  O23  1  0.00000000  0.83419100  0.37583300  1
  O  O24  1  0.50000000  0.62102400  0.14037900  1
  O  O25  1  0.76089000  0.39273100  0.38696500  1
  O  O26  1  0.00000000  0.65649500  0.11850400  1
  O  O27  1  0.23911000  0.39273100  0.38696500  1
  O  O28  1  0.22804100  0.89604000  0.88028800  1
  O  O29  1  0.77195900  0.89604000  0.88028800  1
  O  O30  1  0.00000000  0.16580900  0.62416700  1
  O  O31  1  0.50000000  0.13318000  0.62854500  1
