# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92743600
_cell_length_b   9.74655700
_cell_length_c   10.16183448
_cell_angle_alpha   77.65982367
_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   283.24292087
_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  0.24666100  0.12086100  1.0
  Li  Li1  1  0.50000000  0.25126200  0.62679300  1.0
  Li  Li2  1  0.00000000  0.00152300  0.24290700  1.0
  Li  Li3  1  0.00000000  0.99847700  0.75709300  1.0
  Li  Li4  1  0.50000000  0.74873800  0.37320700  1.0
  Li  Li5  1  0.50000000  0.75333900  0.87913900  1.0
  Li  Li6  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li7  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co9  1  0.00000000  0.24437500  0.87992300  1.0
  Co  Co10  1  0.00000000  0.75562500  0.12007700  1.0
  Co  Co11  1  0.00000000  0.24917200  0.37381800  1.0
  Co  Co12  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co13  1  0.00000000  0.75082800  0.62618200  1.0
  Co  Co14  1  0.50000000  0.50214200  0.25352200  1.0
  Co  Co15  1  0.50000000  0.49785800  0.74647800  1.0
  O  O16  1  0.50000000  0.36326500  0.92451800  1.0
  O  O17  1  0.50000000  0.37708000  0.42897700  1.0
  O  O18  1  0.00000000  0.13774900  0.04726300  1.0
  O  O19  1  0.00000000  0.12467700  0.55187500  1.0
  O  O20  1  0.50000000  0.85600400  0.17799900  1.0
  O  O21  1  0.50000000  0.87877500  0.67532900  1.0
  O  O22  1  0.00000000  0.62166600  0.80462700  1.0
  O  O23  1  0.00000000  0.62727700  0.29977300  1.0
  O  O24  1  0.50000000  0.12122500  0.32467100  1.0
  O  O25  1  0.50000000  0.14399600  0.82200100  1.0
  O  O26  1  0.00000000  0.87532300  0.44812500  1.0
  O  O27  1  0.00000000  0.86225100  0.95273700  1.0
  O  O28  1  0.50000000  0.62292000  0.57102300  1.0
  O  O29  1  0.50000000  0.63673500  0.07548200  1.0
  O  O30  1  0.00000000  0.37833400  0.19537300  1.0
  O  O31  1  0.00000000  0.37272300  0.70022700  1.0