# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88452900
_cell_length_b   8.40660000
_cell_length_c   11.82026144
_cell_angle_alpha   89.68605649
_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   286.62618015
_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  0.74941300  0.88071300  1.0
  Li  Li1  1  0.50000000  0.25227700  0.62823100  1.0
  Li  Li2  1  0.50000000  0.74848600  0.37362900  1.0
  Li  Li3  1  0.00000000  0.50929000  0.00409300  1.0
  Li  Li4  1  0.00000000  0.99710800  0.75169100  1.0
  Li  Li5  1  0.00000000  0.50467300  0.49970200  1.0
  Li  Li6  1  0.50000000  0.25390800  0.12208200  1.0
  Li  Li7  1  0.00000000  0.98580500  0.24457900  1.0
  Li  Li8  1  0.50000000  0.74965900  0.12154200  1.0
  Mn  Mn9  1  0.00000000  0.99030100  0.00208200  1.0
  Mn  Mn10  1  0.50000000  0.25369400  0.37426400  1.0
  Co  Co11  1  0.00000000  0.50090500  0.75130300  1.0
  Co  Co12  1  0.00000000  0.99744800  0.50093200  1.0
  Co  Co13  1  0.00000000  0.52792800  0.24249800  1.0
  Co  Co14  1  0.50000000  0.25129300  0.87548600  1.0
  Co  Co15  1  0.50000000  0.74646300  0.62380000  1.0
  O  O16  1  0.50000000  0.00424500  0.88724500  1.0
  O  O17  1  0.50000000  0.50357700  0.63374300  1.0
  O  O18  1  0.50000000  0.01621800  0.39022200  1.0
  O  O19  1  0.00000000  0.77244600  0.99944500  1.0
  O  O20  1  0.00000000  0.25259700  0.75450700  1.0
  O  O21  1  0.00000000  0.75065500  0.50497800  1.0
  O  O22  1  0.50000000  0.49481300  0.13310500  1.0
  O  O23  1  0.00000000  0.24182200  0.26594100  1.0
  O  O24  1  0.50000000  0.49394100  0.86781600  1.0
  O  O25  1  0.50000000  0.99542100  0.61077100  1.0
  O  O26  1  0.50000000  0.47795600  0.36634900  1.0
  O  O27  1  0.00000000  0.23329700  0.99420700  1.0
  O  O28  1  0.00000000  0.74668200  0.74198700  1.0
  O  O29  1  0.00000000  0.25365400  0.48600800  1.0
  O  O30  1  0.50000000  0.00286000  0.11191100  1.0
  O  O31  1  0.00000000  0.74116800  0.25513900  1.0