# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95881200
_cell_length_b   5.04951790
_cell_length_c   19.24467918
_cell_angle_alpha   93.39112733
_cell_angle_beta   91.08979929
_cell_angle_gamma   91.23126601
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.89751415
_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  0.99685700  0.37462500  0.12454500  1.0
  Li  Li1  1  0.49818400  0.61205500  0.38176200  1.0
  Li  Li2  1  0.01302800  0.87575300  0.62119500  1.0
  Li  Li3  1  0.50311000  0.12281800  0.87214100  1.0
  Li  Li4  1  0.49872900  0.87969700  0.12588500  1.0
  Li  Li5  1  0.98869700  0.12896100  0.38338700  1.0
  Li  Li6  1  0.49786200  0.38616600  0.62029600  1.0
  Li  Li7  1  0.99933300  0.62375900  0.87134700  1.0
  Li  Li8  1  0.00043500  0.49940600  0.50038700  1.0
  Mn  Mn9  1  0.00000200  0.00010700  0.99947100  1.0
  Mn  Mn10  1  0.99845900  0.74841700  0.25206100  1.0
  Co  Co11  1  0.49894900  0.24870900  0.25252400  1.0
  Co  Co12  1  0.50132900  0.75052100  0.74795000  1.0
  Co  Co13  1  0.49910100  0.50051800  0.99877800  1.0
  Co  Co14  1  0.50125700  0.00011300  0.50087600  1.0
  Co  Co15  1  0.99905700  0.25101100  0.74760100  1.0
  O  O16  1  0.45748500  0.20208700  0.05938000  1.0
  O  O17  1  0.00181100  0.44873200  0.30964200  1.0
  O  O18  1  0.50308300  0.72713800  0.55545900  1.0
  O  O19  1  0.95828200  0.93891500  0.80558100  1.0
  O  O20  1  0.01074800  0.69391200  0.05692000  1.0
  O  O21  1  0.51083900  0.90223700  0.30713300  1.0
  O  O22  1  0.00878500  0.16879900  0.55528600  1.0
  O  O23  1  0.50379700  0.44590200  0.80433500  1.0
  O  O24  1  0.48908600  0.59097500  0.19554000  1.0
  O  O25  1  0.99323300  0.83323900  0.44597400  1.0
  O  O26  1  0.49635000  0.05623600  0.69317400  1.0
  O  O27  1  0.98904600  0.30428500  0.94160300  1.0
  O  O28  1  0.99550100  0.05037300  0.19491100  1.0
  O  O29  1  0.49943400  0.27356500  0.44437800  1.0
  O  O30  1  0.04581000  0.56052000  0.68994000  1.0
  O  O31  1  0.54231900  0.80045100  0.94054000  1.0