# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94187900
_cell_length_b   9.84851847
_cell_length_c   9.98958047
_cell_angle_alpha   79.11213354
_cell_angle_beta   89.20501522
_cell_angle_gamma   88.78412466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   284.14116713
_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  0.00332900  0.25106000  0.87417100  1
  Li  Li1  1  0.49321200  0.74790700  0.87289300  1
  Li  Li2  1  0.50678800  0.25209300  0.12710700  1
  Li  Li3  1  0.99667100  0.74894000  0.12582900  1
  Li  Li4  1  0.99557200  0.24485000  0.37620000  1
  Li  Li5  1  0.50311100  0.74947600  0.37244400  1
  Li  Li6  1  0.49688900  0.25052400  0.62755600  1
  Li  Li7  1  0.00442800  0.75515000  0.62380000  1
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1
  Co  Co9  1  0.99385000  0.00133400  0.74156900  1
  Co  Co10  1  0.00615000  0.99866600  0.25843100  1
  Co  Co11  1  0.50675600  0.50079100  0.75198500  1
  Co  Co12  1  0.50000000  0.00000000  0.00000000  1
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1
  Co  Co14  1  0.49324400  0.49920900  0.24801500  1
  Co  Co15  1  0.00000000  0.50000000  0.50000000  1
  O  O16  1  0.53388600  0.11143700  0.82275800  1
  O  O17  1  0.99249700  0.61849100  0.81006600  1
  O  O18  1  0.00918100  0.10475100  0.07057800  1
  O  O19  1  0.49151100  0.61786400  0.06395600  1
  O  O20  1  0.53391300  0.11475300  0.30563000  1
  O  O21  1  0.97635000  0.61511800  0.30995000  1
  O  O22  1  0.99848200  0.11548800  0.58452000  1
  O  O23  1  0.52062100  0.61777300  0.56167300  1
  O  O24  1  0.50848900  0.38213600  0.93604400  1
  O  O25  1  0.99081900  0.89524900  0.92942200  1
  O  O26  1  0.00750300  0.38150900  0.18993400  1
  O  O27  1  0.46611400  0.88856300  0.17724200  1
  O  O28  1  0.47937900  0.38222700  0.43832700  1
  O  O29  1  0.00151800  0.88451200  0.41548000  1
  O  O30  1  0.02365000  0.38488200  0.69005000  1
  O  O31  1  0.46608700  0.88524700  0.69437000  1
