# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11976900
_cell_length_b   7.63699515
_cell_length_c   7.82650450
_cell_angle_alpha   98.03196328
_cell_angle_beta   101.70798695
_cell_angle_gamma   103.27137966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.01736224
_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  0.49419100  0.12365200  0.86958100  1.0
  Li  Li1  1  0.49913400  0.99750500  0.50618400  1.0
  Li  Li2  1  0.49958600  0.37227800  0.62176200  1.0
  Li  Li3  1  0.50011600  0.24872700  0.25201000  1.0
  Li  Li4  1  0.50728500  0.62921000  0.38324700  1.0
  Li  Li5  1  0.49891200  0.50029000  0.00067700  1.0
  Li  Li6  1  0.49865800  0.87373600  0.12385000  1.0
  Li  Li7  1  0.50354600  0.75345300  0.74141300  1.0
  Li  Li8  1  0.00287500  0.87617300  0.62612300  1.0
  Mn  Mn9  1  0.00188100  0.00143900  0.99729400  1.0
  Mn  Mn10  1  0.99438900  0.50098800  0.50047700  1.0
  Co  Co11  1  0.00129900  0.75413100  0.25831500  1.0
  Co  Co12  1  0.99439300  0.62890400  0.86743100  1.0
  Co  Co13  1  0.00457500  0.37693900  0.12630400  1.0
  Co  Co14  1  0.00175200  0.24788400  0.74820100  1.0
  Co  Co15  1  0.00198200  0.12137800  0.38371000  1.0
  O  O16  1  0.78427400  0.12924000  0.12038700  1.0
  O  O17  1  0.78108800  0.01381500  0.76859200  1.0
  O  O18  1  0.78421800  0.37962800  0.87684200  1.0
  O  O19  1  0.76129200  0.25716300  0.49673400  1.0
  O  O20  1  0.77108500  0.61488900  0.62248300  1.0
  O  O21  1  0.76911900  0.50130000  0.26591500  1.0
  O  O22  1  0.76735400  0.88043300  0.36391500  1.0
  O  O23  1  0.76704300  0.76077000  0.99998400  1.0
  O  O24  1  0.22538800  0.13315300  0.62435900  1.0
  O  O25  1  0.22802700  0.99849000  0.23703400  1.0
  O  O26  1  0.21662000  0.37287100  0.37695200  1.0
  O  O27  1  0.24111800  0.23980200  0.00397400  1.0
  O  O28  1  0.22358200  0.61633100  0.12473800  1.0
  O  O29  1  0.21909200  0.49029800  0.73242900  1.0
  O  O30  1  0.22416500  0.86976100  0.88622400  1.0
  O  O31  1  0.23196000  0.73536700  0.49286300  1.0