# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91271100
_cell_length_b   10.29391600
_cell_length_c   10.33707422
_cell_angle_alpha   70.17773642
_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   291.57443985
_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  0.00394200  0.73741800  1.0
  Li  Li1  1  0.50000000  0.99579800  0.26579100  1.0
  Li  Li2  1  0.00000000  0.74731900  0.74013700  1.0
  Li  Li3  1  0.00000000  0.74369300  0.26053200  1.0
  Li  Li4  1  0.50000000  0.50406700  0.74147900  1.0
  Li  Li5  1  0.50000000  0.49753500  0.25866800  1.0
  Li  Li6  1  0.00000000  0.25118300  0.73075800  1.0
  Li  Li7  1  0.00000000  0.24948500  0.26103700  1.0
  Li  Li8  1  0.50000000  0.24862300  0.50508600  1.0
  Mn  Mn9  1  0.00000000  0.00333000  0.00012400  1.0
  Mn  Mn10  1  0.50000000  0.74554400  0.99913400  1.0
  Co  Co11  1  0.00000000  0.01628100  0.50644300  1.0
  Co  Co12  1  0.50000000  0.75442500  0.49563800  1.0
  Co  Co13  1  0.00000000  0.49506800  0.99999100  1.0
  Co  Co14  1  0.00000000  0.49220200  0.49774800  1.0
  Co  Co15  1  0.50000000  0.25298300  0.00036000  1.0
  O  O16  1  0.50000000  0.10747300  0.88693000  1.0
  O  O17  1  0.50000000  0.11712200  0.38155700  1.0
  O  O18  1  0.00000000  0.87064100  0.89759000  1.0
  O  O19  1  0.00000000  0.86787700  0.38321100  1.0
  O  O20  1  0.50000000  0.61501600  0.87706100  1.0
  O  O21  1  0.50000000  0.62319000  0.38276100  1.0
  O  O22  1  0.00000000  0.36030200  0.89363100  1.0
  O  O23  1  0.00000000  0.39232600  0.39009200  1.0
  O  O24  1  0.50000000  0.87297200  0.61401300  1.0
  O  O25  1  0.50000000  0.89898700  0.11296600  1.0
  O  O26  1  0.00000000  0.62101800  0.60313600  1.0
  O  O27  1  0.00000000  0.63731900  0.11108500  1.0
  O  O28  1  0.50000000  0.38676200  0.61925800  1.0
  O  O29  1  0.50000000  0.37894100  0.12343900  1.0
  O  O30  1  0.00000000  0.11508400  0.62213400  1.0
  O  O31  1  0.00000000  0.13348900  0.10079300  1.0