# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.33287300
_cell_length_b   5.18466800
_cell_length_c   5.20568333
_cell_angle_alpha   67.60043695
_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   282.79297965
_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  0.12323300  0.50000000  0.00000000  1
  Li  Li1  1  0.24961200  0.50000000  0.50000000  1
  Li  Li2  1  0.37687300  0.50000000  0.00000000  1
  Li  Li3  1  0.49890500  0.50000000  0.50000000  1
  Li  Li4  1  0.62585100  0.50000000  0.00000000  1
  Li  Li5  1  0.75297000  0.50000000  0.50000000  1
  Li  Li6  1  0.87338500  0.50000000  0.00000000  1
  Li  Li7  1  0.99808600  0.50000000  0.50000000  1
  Li  Li8  1  0.87425800  0.00000000  0.50000000  1
  Mn  Mn9  1  0.99751600  0.00000000  0.00000000  1
  Mn  Mn10  1  0.25107700  0.00000000  0.00000000  1
  Co  Co11  1  0.12458700  0.00000000  0.50000000  1
  Co  Co12  1  0.37612700  0.00000000  0.50000000  1
  Co  Co13  1  0.50170000  0.00000000  0.00000000  1
  Co  Co14  1  0.62548800  0.00000000  0.50000000  1
  Co  Co15  1  0.74859800  0.00000000  0.00000000  1
  O  O16  1  0.12268900  0.23578400  0.77132400  1
  O  O17  1  0.25133000  0.22924000  0.27787300  1
  O  O18  1  0.37797900  0.23277300  0.77267700  1
  O  O19  1  0.50061100  0.22421200  0.27210000  1
  O  O20  1  0.62635500  0.22980200  0.77678800  1
  O  O21  1  0.74332500  0.20580900  0.24102200  1
  O  O22  1  0.87249900  0.23504100  0.78155000  1
  O  O23  1  0.00608000  0.21104700  0.24439700  1
  O  O24  1  0.12268900  0.76421600  0.22867600  1
  O  O25  1  0.25133000  0.77076000  0.72212700  1
  O  O26  1  0.37797900  0.76722700  0.22732300  1
  O  O27  1  0.50061100  0.77578800  0.72790000  1
  O  O28  1  0.62635500  0.77019800  0.22321200  1
  O  O29  1  0.74332500  0.79419100  0.75897800  1
  O  O30  1  0.87249900  0.76495900  0.21845000  1
  O  O31  1  0.00608000  0.78895300  0.75560300  1
