# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.56499065
_cell_length_b   6.56499065
_cell_length_c   15.46952827
_cell_angle_alpha   88.48859030
_cell_angle_beta   88.48859030
_cell_angle_gamma   25.88563948
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.96875481
_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  0.81473400  0.81473400  0.56939600  1.0
  Li  Li1  1  0.18526600  0.18526600  0.43060400  1.0
  Li  Li2  1  0.56129300  0.56129300  0.30878800  1.0
  Li  Li3  1  0.43870700  0.43870700  0.69121200  1.0
  Li  Li4  1  0.06089000  0.06089000  0.82150900  1.0
  Li  Li5  1  0.68463200  0.68463200  0.93937300  1.0
  Li  Li6  1  0.93911000  0.93911000  0.17849100  1.0
  Li  Li7  1  0.31536800  0.31536800  0.06062700  1.0
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.12741500  0.12741500  0.62488300  1.0
  Mn  Mn10  1  0.87258500  0.87258500  0.37511700  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.24349800  0.24349800  0.24331400  1.0
  Co  Co13  1  0.61600500  0.61600500  0.11707800  1.0
  Co  Co14  1  0.38399500  0.38399500  0.88292200  1.0
  Co  Co15  1  0.75650200  0.75650200  0.75668600  1.0
  O  O16  1  0.65668500  0.65668500  0.54270500  1.0
  O  O17  1  0.01913000  0.01913000  0.40746300  1.0
  O  O18  1  0.39824800  0.39824800  0.29350300  1.0
  O  O19  1  0.27181700  0.27181700  0.65880100  1.0
  O  O20  1  0.89891500  0.89891500  0.78171500  1.0
  O  O21  1  0.52176000  0.52176000  0.90230100  1.0
  O  O22  1  0.78067700  0.78067700  0.16204300  1.0
  O  O23  1  0.15642600  0.15642600  0.04037200  1.0
  O  O24  1  0.98087000  0.98087000  0.59253700  1.0
  O  O25  1  0.34331500  0.34331500  0.45729500  1.0
  O  O26  1  0.72818300  0.72818300  0.34119900  1.0
  O  O27  1  0.60175200  0.60175200  0.70649700  1.0
  O  O28  1  0.21932300  0.21932300  0.83795700  1.0
  O  O29  1  0.84357400  0.84357400  0.95962800  1.0
  O  O30  1  0.10108500  0.10108500  0.21828400  1.0
  O  O31  1  0.47824000  0.47824000  0.09769900  1.0