# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.67954176
_cell_length_b   10.67954176
_cell_length_c   10.01536374
_cell_angle_alpha   65.85296577
_cell_angle_beta   65.85296577
_cell_angle_gamma   15.64594169
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Co7O16
_chemical_formula_sum   'Li9 Co7 O16'
_cell_volume   280.57368981
_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  0.62446600  0.62446600  0.56211400  1.0
  Li  Li1  1  0.87852800  0.87852800  0.18063000  1.0
  Li  Li2  1  0.12147200  0.12147200  0.81937000  1.0
  Li  Li3  1  0.12551200  0.12551200  0.31125300  1.0
  Li  Li4  1  0.37561000  0.37561000  0.93643200  1.0
  Li  Li5  1  0.62439000  0.62439000  0.06356800  1.0
  Li  Li6  1  0.87448800  0.87448800  0.68874700  1.0
  Li  Li7  1  0.37553400  0.37553400  0.43788600  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co9  1  0.99856500  0.99856500  0.76039100  1.0
  Co  Co10  1  0.00143500  0.00143500  0.23960900  1.0
  Co  Co11  1  0.24952600  0.24952600  0.37582700  1.0
  Co  Co12  1  0.75047400  0.75047400  0.62417300  1.0
  Co  Co13  1  0.25002500  0.25002500  0.87516000  1.0
  Co  Co14  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co15  1  0.74997500  0.74997500  0.12484000  1.0
  O  O16  1  0.55840000  0.55840000  0.77361800  1.0
  O  O17  1  0.80436900  0.80436900  0.41768000  1.0
  O  O18  1  0.05895500  0.05895500  0.05111600  1.0
  O  O19  1  0.05205800  0.05205800  0.53615800  1.0
  O  O20  1  0.30743900  0.30743900  0.16863600  1.0
  O  O21  1  0.55426100  0.55426100  0.29526500  1.0
  O  O22  1  0.80925900  0.80925900  0.90721800  1.0
  O  O23  1  0.30750300  0.30750300  0.65530400  1.0
  O  O24  1  0.69249700  0.69249700  0.34469600  1.0
  O  O25  1  0.94104500  0.94104500  0.94888400  1.0
  O  O26  1  0.19563100  0.19563100  0.58232000  1.0
  O  O27  1  0.19074100  0.19074100  0.09278200  1.0
  O  O28  1  0.44573900  0.44573900  0.70473500  1.0
  O  O29  1  0.69256100  0.69256100  0.83136400  1.0
  O  O30  1  0.94794200  0.94794200  0.46384200  1.0
  O  O31  1  0.44160000  0.44160000  0.22638200  1.0