# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01494600
_cell_length_b   5.96337104
_cell_length_c   9.81949200
_cell_angle_alpha   86.10398420
_cell_angle_beta   78.89122878
_cell_angle_gamma   86.18114461
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.06356921
_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  0.25065200  0.99459000  0.25160400  1.0
  Li  Li1  1  0.24238100  0.24794200  0.74401300  1.0
  Li  Li2  1  0.24248600  0.49723700  0.25674500  1.0
  Li  Li3  1  0.75963500  0.25814400  0.25648200  1.0
  Li  Li4  1  0.74809100  0.49255700  0.74488800  1.0
  Li  Li5  1  0.74340300  0.75129200  0.25263700  1.0
  Li  Li6  1  0.25231400  0.74562500  0.74691100  1.0
  Li  Li7  1  0.75532600  0.01257900  0.74466200  1.0
  Li  Li8  1  0.99918600  0.25204900  0.50165100  1.0
  Mn  Mn9  1  0.00073200  0.99611600  0.99852300  1.0
  Mn  Mn10  1  0.49914300  0.25344600  0.00132800  1.0
  Co  Co11  1  0.99864900  0.50298100  0.00142900  1.0
  Co  Co12  1  0.00313300  0.74811600  0.49943700  1.0
  Co  Co13  1  0.51145900  0.49406900  0.49737700  1.0
  Co  Co14  1  0.50093900  0.74742900  0.99827600  1.0
  Co  Co15  1  0.49352700  0.00387200  0.50382100  1.0
  O  O16  1  0.14094000  0.75851600  0.11522000  1.0
  O  O17  1  0.14578100  0.99041900  0.61254900  1.0
  O  O18  1  0.13524000  0.26704000  0.12023900  1.0
  O  O19  1  0.63619500  0.01235700  0.11831600  1.0
  O  O20  1  0.60975200  0.27473100  0.62058200  1.0
  O  O21  1  0.64029700  0.51847700  0.11359400  1.0
  O  O22  1  0.13573800  0.52392900  0.60666300  1.0
  O  O23  1  0.62215200  0.73661200  0.60185000  1.0
  O  O24  1  0.40543400  0.25935600  0.39638100  1.0
  O  O25  1  0.35551800  0.49266700  0.88643500  1.0
  O  O26  1  0.36335400  0.73078400  0.38147600  1.0
  O  O27  1  0.84749100  0.50631900  0.38595900  1.0
  O  O28  1  0.85887500  0.73143600  0.88320100  1.0
  O  O29  1  0.86991400  0.97942100  0.39348900  1.0
  O  O30  1  0.36785800  0.98183900  0.88249700  1.0
  O  O31  1  0.86440800  0.23805300  0.88176600  1.0