# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92423100
_cell_length_b   9.87076700
_cell_length_c   10.07963045
_cell_angle_alpha   79.53846374
_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   286.10618366
_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  0.50000000  0.24806400  0.62596900  1
  Li  Li1  1  0.50000000  0.75193600  0.37403100  1
  Li  Li2  1  0.50000000  0.24660200  0.12570100  1
  Li  Li3  1  0.00000000  0.25222300  0.37415400  1
  Li  Li4  1  0.00000000  0.75468400  0.12175000  1
  Li  Li5  1  0.00000000  0.24531600  0.87825000  1
  Li  Li6  1  0.50000000  0.75339800  0.87429900  1
  Li  Li7  1  0.00000000  0.74777700  0.62584600  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Co  Co9  1  0.00000000  0.99753500  0.76116500  1
  Co  Co10  1  0.00000000  0.00246500  0.23883500  1
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1
  Co  Co12  1  0.00000000  0.50000000  0.00000000  1
  Co  Co13  1  0.50000000  0.50193900  0.24934700  1
  Co  Co14  1  0.50000000  0.49806100  0.75065300  1
  Co  Co15  1  0.50000000  0.00000000  0.50000000  1
  O  O16  1  0.50000000  0.11490700  0.80544100  1
  O  O17  1  0.50000000  0.61598500  0.56193500  1
  O  O18  1  0.50000000  0.11168100  0.31606200  1
  O  O19  1  0.00000000  0.11010500  0.57047300  1
  O  O20  1  0.00000000  0.61561500  0.31421900  1
  O  O21  1  0.00000000  0.11335200  0.08252900  1
  O  O22  1  0.50000000  0.61819800  0.06061000  1
  O  O23  1  0.00000000  0.61366800  0.81450100  1
  O  O24  1  0.50000000  0.38401500  0.43806500  1
  O  O25  1  0.50000000  0.88509300  0.19455900  1
  O  O26  1  0.50000000  0.38180200  0.93939000  1
  O  O27  1  0.00000000  0.38633200  0.18549900  1
  O  O28  1  0.00000000  0.88664800  0.91747100  1
  O  O29  1  0.00000000  0.38438500  0.68578100  1
  O  O30  1  0.50000000  0.88831900  0.68393800  1
  O  O31  1  0.00000000  0.88989500  0.42952700  1
