# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88455200
_cell_length_b   6.57882099
_cell_length_c   8.75550918
_cell_angle_alpha   82.49092269
_cell_angle_beta   109.57115185
_cell_angle_gamma   115.77177167
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.56116342
_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  0.74118800  0.75395200  0.24174200  1
  Li  Li1  1  0.24645400  0.99369200  0.49817300  1
  Li  Li2  1  0.25564700  0.75251800  0.24742700  1
  Li  Li3  1  0.75354600  0.00630800  0.50182700  1
  Li  Li4  1  0.74435300  0.24748200  0.75257300  1
  Li  Li5  1  0.25881200  0.24604800  0.75825800  1
  Li  Li6  1  0.25221500  0.49700500  0.00175700  1
  Li  Li7  1  0.74778500  0.50299500  0.99824300  1
  Li  Li8  1  0.50000000  0.00000000  0.00000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.00000000  0.50000000  0.50000000  1
  Co  Co11  1  0.50025900  0.23988400  0.24482600  1
  Co  Co12  1  0.49974100  0.76011600  0.75517400  1
  Co  Co13  1  0.98798500  0.24558600  0.24301400  1
  Co  Co14  1  0.50000000  0.50000000  0.50000000  1
  Co  Co15  1  0.01201500  0.75441400  0.75698600  1
  O  O16  1  0.12168900  0.00842800  0.23592800  1
  O  O17  1  0.65027500  0.27124500  0.50020800  1
  O  O18  1  0.62679100  0.01704900  0.25522200  1
  O  O19  1  0.11998500  0.26833300  0.48995700  1
  O  O20  1  0.12640400  0.51071800  0.73614700  1
  O  O21  1  0.61859200  0.51550800  0.73629800  1
  O  O22  1  0.64974500  0.76607900  0.99523700  1
  O  O23  1  0.11021900  0.76127300  0.98698400  1
  O  O24  1  0.38140800  0.48449200  0.26370200  1
  O  O25  1  0.88001500  0.73166700  0.51004300  1
  O  O26  1  0.87359600  0.48928200  0.26385300  1
  O  O27  1  0.34972500  0.72875500  0.49979200  1
  O  O28  1  0.37320900  0.98295100  0.74477800  1
  O  O29  1  0.87831100  0.99157200  0.76407200  1
  O  O30  1  0.88978100  0.23872700  0.01301600  1
  O  O31  1  0.35025500  0.23392100  0.00476300  1
