# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86692900
_cell_length_b   5.23871600
_cell_length_c   19.60376705
_cell_angle_alpha   82.57097720
_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   291.95800139
_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  0.50219500  0.99822800  1.0
  Li  Li1  1  0.00000000  0.75012200  0.87210400  1.0
  Li  Li2  1  0.50000000  0.00158200  0.74841200  1.0
  Li  Li3  1  0.00000000  0.26749900  0.62411600  1.0
  Li  Li4  1  0.50000000  0.49847600  0.49813000  1.0
  Li  Li5  1  0.00000000  0.25177400  0.12262600  1.0
  Li  Li6  1  0.50000000  0.00561600  0.25384800  1.0
  Li  Li7  1  0.00000000  0.72218300  0.38292300  1.0
  Li  Li8  1  0.00000000  0.00209700  0.50012700  1.0
  Mn  Mn9  1  0.00000000  0.99958100  0.99961500  1.0
  Mn  Mn10  1  0.00000000  0.49822500  0.25124700  1.0
  Co  Co11  1  0.50000000  0.26163800  0.87293300  1.0
  Co  Co12  1  0.00000000  0.49899900  0.74722600  1.0
  Co  Co13  1  0.50000000  0.79151700  0.61704800  1.0
  Co  Co14  1  0.50000000  0.20729300  0.38613300  1.0
  Co  Co15  1  0.50000000  0.73985400  0.12560300  1.0
  O  O16  1  0.50000000  0.11333300  0.05855800  1.0
  O  O17  1  0.00000000  0.36846400  0.92941300  1.0
  O  O18  1  0.50000000  0.62193500  0.80688600  1.0
  O  O19  1  0.00000000  0.84641200  0.68195800  1.0
  O  O20  1  0.50000000  0.10609300  0.56831700  1.0
  O  O21  1  0.00000000  0.83343700  0.18563400  1.0
  O  O22  1  0.50000000  0.63006900  0.30194100  1.0
  O  O23  1  0.00000000  0.36950200  0.43351500  1.0
  O  O24  1  0.50000000  0.88162000  0.94350600  1.0
  O  O25  1  0.00000000  0.14638700  0.81825100  1.0
  O  O26  1  0.50000000  0.37100200  0.69452600  1.0
  O  O27  1  0.00000000  0.64013100  0.57074400  1.0
  O  O28  1  0.50000000  0.89058300  0.43141400  1.0
  O  O29  1  0.00000000  0.62677900  0.06988100  1.0
  O  O30  1  0.50000000  0.37722000  0.19512400  1.0
  O  O31  1  0.00000000  0.17838100  0.31001200  1.0