# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.03502700
_cell_length_b   5.88698896
_cell_length_c   9.76687799
_cell_angle_alpha   100.57293229
_cell_angle_beta   93.35469119
_cell_angle_gamma   92.75899639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.58700523
_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  0.63082300  0.43424100  0.25470700  1.0
  Li  Li1  1  0.87587500  0.30252300  0.74382400  1.0
  Li  Li2  1  0.12380600  0.18219000  0.25312900  1.0
  Li  Li3  1  0.63705400  0.93616700  0.25678700  1.0
  Li  Li4  1  0.87619400  0.81781000  0.74687100  1.0
  Li  Li5  1  0.12412500  0.69747700  0.25617600  1.0
  Li  Li6  1  0.36917700  0.56575900  0.74529300  1.0
  Li  Li7  1  0.36294600  0.06383300  0.74321300  1.0
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.75047000  0.62819700  0.99995600  1.0
  Mn  Mn10  1  0.24953000  0.37180300  0.00004400  1.0
  Co  Co11  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.49370000  0.24547300  0.50129400  1.0
  Co  Co13  1  0.74940600  0.12376800  0.00058400  1.0
  Co  Co14  1  0.25059400  0.87623200  0.99941600  1.0
  Co  Co15  1  0.50630000  0.75452700  0.49870600  1.0
  O  O16  1  0.44392400  0.64051500  0.11754900  1.0
  O  O17  1  0.66603500  0.53597800  0.60761800  1.0
  O  O18  1  0.94713700  0.38517700  0.11967500  1.0
  O  O19  1  0.45042900  0.13255300  0.11576800  1.0
  O  O20  1  0.65421500  0.03047200  0.60827100  1.0
  O  O21  1  0.95372600  0.89325600  0.11892700  1.0
  O  O22  1  0.19693400  0.76588000  0.60844300  1.0
  O  O23  1  0.20702500  0.28298000  0.61169700  1.0
  O  O24  1  0.80306600  0.23412000  0.39155700  1.0
  O  O25  1  0.04627400  0.10674400  0.88107300  1.0
  O  O26  1  0.34578500  0.96952800  0.39172900  1.0
  O  O27  1  0.79297500  0.71702000  0.38830300  1.0
  O  O28  1  0.05286300  0.61482300  0.88032500  1.0
  O  O29  1  0.33396500  0.46402200  0.39238200  1.0
  O  O30  1  0.55607600  0.35948500  0.88245100  1.0
  O  O31  1  0.54957100  0.86744700  0.88423200  1.0