# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03217600
_cell_length_b   5.14204024
_cell_length_c   19.57340438
_cell_angle_alpha   91.27673698
_cell_angle_beta   93.00056035
_cell_angle_gamma   104.58883380
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   294.73701533
_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  0.30845900  0.55976400  0.06382100  1.0
  Li  Li1  1  0.93764700  0.68791100  0.18766600  1.0
  Li  Li2  1  0.56983000  0.81018000  0.31357900  1.0
  Li  Li3  1  0.18689900  0.92987700  0.43672400  1.0
  Li  Li4  1  0.81370100  0.06997600  0.56304500  1.0
  Li  Li5  1  0.43269500  0.19283200  0.68542100  1.0
  Li  Li6  1  0.05268500  0.30600100  0.81293600  1.0
  Li  Li7  1  0.69750500  0.44267400  0.93734700  1.0
  Li  Li8  1  0.49974200  0.49910800  0.49935800  1.0
  Mn  Mn9  1  0.99493100  0.99981100  0.00061700  1.0
  Mn  Mn10  1  0.75581500  0.74962300  0.74791800  1.0
  Co  Co11  1  0.62832500  0.12456900  0.12736800  1.0
  Co  Co12  1  0.25509300  0.25071300  0.25208100  1.0
  Co  Co13  1  0.88315500  0.37992500  0.38004300  1.0
  Co  Co14  1  0.11155900  0.62103700  0.61855300  1.0
  Co  Co15  1  0.37442000  0.87482600  0.87433100  1.0
  O  O16  1  0.67928800  0.26687000  0.03586200  1.0
  O  O17  1  0.26694200  0.38956200  0.16096400  1.0
  O  O18  1  0.88824800  0.50620200  0.28736700  1.0
  O  O19  1  0.54519200  0.62893800  0.40355400  1.0
  O  O20  1  0.16062200  0.77673500  0.54043800  1.0
  O  O21  1  0.79609300  0.88497000  0.65683600  1.0
  O  O22  1  0.44174300  0.02029800  0.78364100  1.0
  O  O23  1  0.00485800  0.13649000  0.90859100  1.0
  O  O24  1  0.99142100  0.86271000  0.09286000  1.0
  O  O25  1  0.60629600  0.98278200  0.21703500  1.0
  O  O26  1  0.19641900  0.11533700  0.34140100  1.0
  O  O27  1  0.84100100  0.22373900  0.45811600  1.0
  O  O28  1  0.44971500  0.37213700  0.59543800  1.0
  O  O29  1  0.07823900  0.49081000  0.71153800  1.0
  O  O30  1  0.74322900  0.61212300  0.84022900  1.0
  O  O31  1  0.30822800  0.73147200  0.96532500  1.0