# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94333700
_cell_length_b   10.04864004
_cell_length_c   10.16174457
_cell_angle_alpha   107.81864797
_cell_angle_beta   90.88685677
_cell_angle_gamma   91.41449182
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.96083454
_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  0.99635800  0.25859700  0.25176800  1.0
  Li  Li1  1  0.49350400  0.50382000  0.75524600  1.0
  Li  Li2  1  0.99451700  0.74439000  0.25069900  1.0
  Li  Li3  1  0.50183300  0.49930300  0.24751400  1.0
  Li  Li4  1  0.00379100  0.74367600  0.74265900  1.0
  Li  Li5  1  0.50576300  0.99321100  0.26017000  1.0
  Li  Li6  1  0.50075700  0.00705000  0.73871200  1.0
  Li  Li7  1  0.01359800  0.24615600  0.74636900  1.0
  Li  Li8  1  0.98747600  0.00520700  0.51050800  1.0
  Mn  Mn9  1  0.98503400  0.99965500  0.00330200  1.0
  Mn  Mn10  1  0.51288900  0.24474000  0.49970100  1.0
  Co  Co11  1  0.01461400  0.49283800  0.99782000  1.0
  Co  Co12  1  0.48929400  0.75952100  0.49923600  1.0
  Co  Co13  1  0.01223700  0.50037700  0.49591600  1.0
  Co  Co14  1  0.50499900  0.74790300  0.00220200  1.0
  Co  Co15  1  0.49171700  0.25472500  0.99646700  1.0
  O  O16  1  0.49907800  0.10708500  0.11231400  1.0
  O  O17  1  0.02474500  0.36873600  0.60244800  1.0
  O  O18  1  0.51693200  0.62574100  0.11186700  1.0
  O  O19  1  0.99700000  0.37944900  0.12057100  1.0
  O  O20  1  0.47230000  0.62497000  0.60817200  1.0
  O  O21  1  0.96550900  0.87434000  0.11750800  1.0
  O  O22  1  0.95076400  0.86292800  0.61752200  1.0
  O  O23  1  0.50290000  0.13796800  0.61726300  1.0
  O  O24  1  0.54230400  0.37691600  0.38550000  1.0
  O  O25  1  0.03836000  0.63254200  0.88488700  1.0
  O  O26  1  0.49217300  0.85927800  0.38560100  1.0
  O  O27  1  0.02594900  0.62714900  0.38978500  1.0
  O  O28  1  0.47480000  0.88343500  0.89790000  1.0
  O  O29  1  0.00070800  0.14035400  0.38887200  1.0
  O  O30  1  0.98971300  0.11505900  0.88577900  1.0
  O  O31  1  0.49838500  0.38288300  0.87572500  1.0