# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98076500
_cell_length_b   7.77021291
_cell_length_c   12.56294062
_cell_angle_alpha   89.38745764
_cell_angle_beta   89.70394553
_cell_angle_gamma   81.25798350
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.57391486
_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  0.05887100  0.37545800  0.68936300  1.0
  Li  Li1  1  0.81421500  0.87442400  0.94045900  1.0
  Li  Li2  1  0.55764400  0.38064500  0.18124500  1.0
  Li  Li3  1  0.69037700  0.12322200  0.56454300  1.0
  Li  Li4  1  0.44235600  0.61935500  0.81875500  1.0
  Li  Li5  1  0.18578500  0.12557600  0.05954100  1.0
  Li  Li6  1  0.30962300  0.87677800  0.43545700  1.0
  Li  Li7  1  0.94112900  0.62454200  0.31063700  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.87611500  0.74711900  0.62654800  1.0
  Mn  Mn10  1  0.12388500  0.25288100  0.37345200  1.0
  Co  Co11  1  0.61934400  0.26333800  0.88015800  1.0
  Co  Co12  1  0.38065600  0.73666200  0.11984200  1.0
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.24493800  0.00301400  0.75563300  1.0
  Co  Co15  1  0.75506200  0.99698600  0.24436700  1.0
  O  O16  1  0.50082800  0.56629400  0.64788800  1.0
  O  O17  1  0.24692600  0.06956100  0.89810900  1.0
  O  O18  1  0.98457500  0.57382400  0.15373800  1.0
  O  O19  1  0.06630700  0.33387500  0.52303300  1.0
  O  O20  1  0.82832800  0.81762100  0.77520500  1.0
  O  O21  1  0.60255300  0.30284100  0.01745100  1.0
  O  O22  1  0.75568200  0.06430200  0.39813600  1.0
  O  O23  1  0.33565700  0.81680400  0.26897100  1.0
  O  O24  1  0.66434300  0.18319600  0.73102900  1.0
  O  O25  1  0.39744700  0.69715900  0.98254900  1.0
  O  O26  1  0.17167200  0.18237900  0.22479500  1.0
  O  O27  1  0.24431800  0.93569800  0.60186400  1.0
  O  O28  1  0.01542500  0.42617600  0.84626200  1.0
  O  O29  1  0.75307400  0.93043900  0.10189100  1.0
  O  O30  1  0.93369300  0.66612500  0.47696700  1.0
  O  O31  1  0.49917200  0.43370600  0.35211200  1.0