# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.82626099
_cell_length_b   8.82626099
_cell_length_c   5.87045316
_cell_angle_alpha   89.49770789
_cell_angle_beta   89.49770789
_cell_angle_gamma   38.54609027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   284.96717467
_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  0.86997100  0.37602200  0.24843700  1.0
  Li  Li1  1  0.13002900  0.62397800  0.75156300  1.0
  Li  Li2  1  0.74992100  0.74992100  0.99957200  1.0
  Li  Li3  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li4  1  0.62397800  0.13002900  0.75156300  1.0
  Li  Li5  1  0.50000000  0.50000000  0.50000000  1.0
  Li  Li6  1  0.37602200  0.86997100  0.24843700  1.0
  Li  Li7  1  0.25007900  0.25007900  0.00042800  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co10  1  0.86857200  0.37574300  0.75699100  1.0
  Co  Co11  1  0.25032700  0.25032700  0.50159600  1.0
  Co  Co12  1  0.74967300  0.74967300  0.49840400  1.0
  Co  Co13  1  0.13142800  0.62425700  0.24300900  1.0
  Co  Co14  1  0.37574300  0.86857200  0.75699100  1.0
  Co  Co15  1  0.62425700  0.13142800  0.24300900  1.0
  O  O16  1  0.76708400  0.22362500  0.22997300  1.0
  O  O17  1  0.99613700  0.49726200  0.73544300  1.0
  O  O18  1  0.62738100  0.62738100  0.97858300  1.0
  O  O19  1  0.87084100  0.87084100  0.47905700  1.0
  O  O20  1  0.49726200  0.99613700  0.73544300  1.0
  O  O21  1  0.37317400  0.37317400  0.49162900  1.0
  O  O22  1  0.22362500  0.76708400  0.22997300  1.0
  O  O23  1  0.11580700  0.11580700  0.99618100  1.0
  O  O24  1  0.00386300  0.50273800  0.26455700  1.0
  O  O25  1  0.23291600  0.77637500  0.77002700  1.0
  O  O26  1  0.88419300  0.88419300  0.00381900  1.0
  O  O27  1  0.12915900  0.12915900  0.52094300  1.0
  O  O28  1  0.77637500  0.23291600  0.77002700  1.0
  O  O29  1  0.62682600  0.62682600  0.50837100  1.0
  O  O30  1  0.50273800  0.00386300  0.26455700  1.0
  O  O31  1  0.37261900  0.37261900  0.02141700  1.0