# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90547000
_cell_length_b   10.26756200
_cell_length_c   10.34209637
_cell_angle_alpha   69.93605675
_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   289.80202140
_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  0.50000000  0.99169700  0.75651600  1.0
  Li  Li1  1  0.50000000  0.99921600  0.24677700  1.0
  Li  Li2  1  0.00000000  0.74306800  0.75215600  1.0
  Li  Li3  1  0.00000000  0.74645600  0.24619500  1.0
  Li  Li4  1  0.50000000  0.50428600  0.76553000  1.0
  Li  Li5  1  0.50000000  0.50332400  0.23218900  1.0
  Li  Li6  1  0.00000000  0.25437300  0.75640000  1.0
  Li  Li7  1  0.00000000  0.25499700  0.24401900  1.0
  Li  Li8  1  0.00000000  0.50068100  0.99996300  1.0
  Mn  Mn9  1  0.00000000  0.00022100  0.99974200  1.0
  Mn  Mn10  1  0.50000000  0.24980500  0.50179500  1.0
  Co  Co11  1  0.00000000  0.99757800  0.50040000  1.0
  Co  Co12  1  0.50000000  0.73222100  0.99285600  1.0
  Co  Co13  1  0.50000000  0.75301500  0.49814200  1.0
  Co  Co14  1  0.00000000  0.50453900  0.50040800  1.0
  Co  Co15  1  0.50000000  0.26804100  0.00732500  1.0
  O  O16  1  0.50000000  0.10927000  0.88732700  1.0
  O  O17  1  0.50000000  0.12566500  0.39462100  1.0
  O  O18  1  0.00000000  0.87686800  0.89289100  1.0
  O  O19  1  0.00000000  0.86617800  0.37972100  1.0
  O  O20  1  0.50000000  0.63644000  0.87774900  1.0
  O  O21  1  0.50000000  0.61506900  0.38708800  1.0
  O  O22  1  0.00000000  0.36364800  0.88195900  1.0
  O  O23  1  0.00000000  0.36080000  0.39080600  1.0
  O  O24  1  0.50000000  0.87990100  0.61334600  1.0
  O  O25  1  0.50000000  0.89118600  0.11061100  1.0
  O  O26  1  0.00000000  0.62925500  0.61350900  1.0
  O  O27  1  0.00000000  0.63620500  0.11815800  1.0
  O  O28  1  0.50000000  0.37530000  0.60732700  1.0
  O  O29  1  0.50000000  0.36354300  0.12336400  1.0
  O  O30  1  0.00000000  0.14255900  0.61426300  1.0
  O  O31  1  0.00000000  0.12459700  0.10684500  1.0