# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.81096200
_cell_length_b   5.84323500
_cell_length_c   8.47346952
_cell_angle_alpha   89.68565656
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.71077311
_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  0.25052300  0.00000000  0.50000000  1
  Li  Li1  1  0.25349800  0.50000000  0.00000000  1
  Li  Li2  1  0.50101400  0.74698100  0.74129200  1
  Li  Li3  1  0.50101400  0.25301900  0.25870800  1
  Li  Li4  1  0.74618100  0.50000000  0.00000000  1
  Li  Li5  1  0.74759900  0.00000000  0.50000000  1
  Li  Li6  1  0.99833700  0.25416600  0.25718400  1
  Li  Li7  1  0.99833700  0.74583400  0.74281600  1
  Li  Li8  1  0.74637700  0.50000000  0.50000000  1
  Mn  Mn9  1  0.00258500  0.74509200  0.25220200  1
  Mn  Mn10  1  0.00258500  0.25490800  0.74779800  1
  Co  Co11  1  0.24901900  0.50000000  0.50000000  1
  Co  Co12  1  0.25561900  0.00000000  0.00000000  1
  Co  Co13  1  0.50496100  0.25825100  0.74308000  1
  Co  Co14  1  0.50496100  0.74174900  0.25692000  1
  Co  Co15  1  0.74816900  0.00000000  0.00000000  1
  O  O16  1  0.24778800  0.97724100  0.24321600  1
  O  O17  1  0.23636200  0.48559800  0.75773500  1
  O  O18  1  0.47929300  0.73135800  0.49013600  1
  O  O19  1  0.50199800  0.23220800  0.99848700  1
  O  O20  1  0.75279400  0.47531600  0.75415300  1
  O  O21  1  0.76412000  0.98576900  0.24912200  1
  O  O22  1  0.99979000  0.23317600  0.98173000  1
  O  O23  1  0.01246600  0.73402200  0.47822400  1
  O  O24  1  0.24778800  0.02275900  0.75678400  1
  O  O25  1  0.23636200  0.51440200  0.24226500  1
  O  O26  1  0.50199800  0.76779200  0.00151300  1
  O  O27  1  0.47929300  0.26864200  0.50986400  1
  O  O28  1  0.75279400  0.52468400  0.24584700  1
  O  O29  1  0.76412000  0.01423100  0.75087800  1
  O  O30  1  0.01246600  0.26597800  0.52177600  1
  O  O31  1  0.99979000  0.76682400  0.01827000  1
