# generated using pymatgen
data_Li9Co7O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93391200
_cell_length_b   8.17014578
_cell_length_c   11.76433385
_cell_angle_alpha   89.07527410
_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   281.96010524
_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  0.24823200  0.11725700  1
  Li  Li1  1  0.50000000  0.75000000  0.37500000  1
  Li  Li2  1  0.50000000  0.25176800  0.63274300  1
  Li  Li3  1  0.00000000  0.48666800  0.99734900  1
  Li  Li4  1  0.00000000  0.00072700  0.25132900  1
  Li  Li5  1  0.00000000  0.49927300  0.49867100  1
  Li  Li6  1  0.50000000  0.75000000  0.87500000  1
  Li  Li7  1  0.00000000  0.01333200  0.75265100  1
  Li  Li8  1  0.50000000  0.25000000  0.87500000  1
  Co  Co9  1  0.00000000  0.00703300  0.99658200  1
  Co  Co10  1  0.00000000  0.49296700  0.75341800  1
  Co  Co11  1  0.00000000  0.50233700  0.24984900  1
  Co  Co12  1  0.00000000  0.99766300  0.50015100  1
  Co  Co13  1  0.50000000  0.74879600  0.12123900  1
  Co  Co14  1  0.50000000  0.25000000  0.37500000  1
  Co  Co15  1  0.50000000  0.75120400  0.62876100  1
  O  O16  1  0.50000000  0.99304500  0.10949700  1
  O  O17  1  0.50000000  0.49507700  0.37096400  1
  O  O18  1  0.50000000  0.99082400  0.62308100  1
  O  O19  1  0.00000000  0.22558400  0.00186500  1
  O  O20  1  0.00000000  0.74415600  0.24277400  1
  O  O21  1  0.00000000  0.24099700  0.49315300  1
  O  O22  1  0.50000000  0.50026700  0.85806500  1
  O  O23  1  0.00000000  0.73519000  0.74438400  1
  O  O24  1  0.50000000  0.50917600  0.12691900  1
  O  O25  1  0.50000000  0.00492300  0.37903600  1
  O  O26  1  0.50000000  0.50695500  0.64050300  1
  O  O27  1  0.00000000  0.76481000  0.00561600  1
  O  O28  1  0.00000000  0.25900300  0.25684700  1
  O  O29  1  0.00000000  0.75584400  0.50722600  1
  O  O30  1  0.50000000  0.99973300  0.89193500  1
  O  O31  1  0.00000000  0.27441600  0.74813500  1
