# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07375300
_cell_length_b   5.17642476
_cell_length_c   11.13244155
_cell_angle_alpha   86.35919137
_cell_angle_beta   80.42904364
_cell_angle_gamma   82.65787690
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.68058927
_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  0.43782900  0.25242100  0.06544800  1.0
  Li  Li1  1  0.56669700  0.73583900  0.93741200  1.0
  Li  Li2  1  0.31466500  0.75034100  0.18807000  1.0
  Li  Li3  1  0.18893200  0.24440400  0.31512200  1.0
  Li  Li4  1  0.06255800  0.76106800  0.43977700  1.0
  Li  Li5  1  0.94491000  0.24811300  0.56602100  1.0
  Li  Li6  1  0.79973000  0.73855900  0.68645100  1.0
  Li  Li7  1  0.67338600  0.27087000  0.80441600  1.0
  Li  Li8  1  0.37532300  0.50142900  0.62468400  1.0
  Mn  Mn9  1  0.99703600  0.99886100  0.99953000  1.0
  Mn  Mn10  1  0.12625700  0.50073400  0.87045000  1.0
  Co  Co11  1  0.25598200  0.00853500  0.74306000  1.0
  Co  Co12  1  0.50551600  0.99929500  0.49987000  1.0
  Co  Co13  1  0.62626800  0.49920400  0.37771900  1.0
  Co  Co14  1  0.74483200  0.99757400  0.25324700  1.0
  Co  Co15  1  0.87442400  0.49885300  0.12549500  1.0
  O  O16  1  0.66965100  0.88445400  0.09150700  1.0
  O  O17  1  0.79793700  0.39222600  0.97348500  1.0
  O  O18  1  0.55828000  0.37739800  0.22407500  1.0
  O  O19  1  0.41834700  0.88854200  0.34834700  1.0
  O  O20  1  0.32669400  0.34917800  0.46717600  1.0
  O  O21  1  0.19152800  0.90140200  0.59235100  1.0
  O  O22  1  0.03044100  0.37606100  0.72891600  1.0
  O  O23  1  0.94008400  0.85353000  0.84622000  1.0
  O  O24  1  0.20020600  0.60270200  0.03014200  1.0
  O  O25  1  0.31238300  0.14525200  0.89845900  1.0
  O  O26  1  0.07805700  0.10919000  0.15441500  1.0
  O  O27  1  0.94246100  0.62027000  0.27762800  1.0
  O  O28  1  0.82400400  0.11372600  0.41071000  1.0
  O  O29  1  0.69497500  0.65513100  0.51916600  1.0
  O  O30  1  0.57918900  0.10111200  0.65212800  1.0
  O  O31  1  0.44141800  0.62372600  0.78849900  1.0