# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16457900
_cell_length_b   7.72508496
_cell_length_c   7.74801558
_cell_angle_alpha   97.69839878
_cell_angle_beta   102.80292559
_cell_angle_gamma   102.81624688
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.42395927
_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  0.49949700  0.87274600  0.12859200  1
  Li  Li1  1  0.50504500  0.50042200  0.99858400  1
  Li  Li2  1  0.50102700  0.12428900  0.86826700  1
  Li  Li3  1  0.49430100  0.74327900  0.74114000  1
  Li  Li4  1  0.49472700  0.37986100  0.62346000  1
  Li  Li5  1  0.49849800  0.99870700  0.49973100  1
  Li  Li6  1  0.49796500  0.62631100  0.38289300  1
  Li  Li7  1  0.50660500  0.25610600  0.26077200  1
  Li  Li8  1  0.00110700  0.50092000  0.49931100  1
  Mn  Mn9  1  0.00071600  0.00003200  0.00130900  1
  Mn  Mn10  1  0.99705000  0.37496400  0.12500000  1
  Co  Co11  1  0.00643100  0.62291200  0.86555300  1
  Co  Co12  1  0.98987200  0.25442200  0.73550900  1
  Co  Co13  1  0.99621600  0.87141400  0.62407000  1
  Co  Co14  1  0.00522100  0.12784300  0.38035600  1
  Co  Co15  1  0.00564300  0.74465600  0.25905300  1
  O  O16  1  0.22729700  0.99987900  0.23628900  1
  O  O17  1  0.22651400  0.60863600  0.12209400  1
  O  O18  1  0.21247000  0.24207000  0.99671100  1
  O  O19  1  0.22803700  0.88159700  0.88225500  1
  O  O20  1  0.23953400  0.50017300  0.76030000  1
  O  O21  1  0.23034900  0.11965800  0.62553200  1
  O  O22  1  0.23290600  0.75865200  0.49003500  1
  O  O23  1  0.22175300  0.36045600  0.35784400  1
  O  O24  1  0.78362800  0.76497100  0.01057300  1
  O  O25  1  0.77461700  0.37880300  0.88506200  1
  O  O26  1  0.77352600  0.99945000  0.76496400  1
  O  O27  1  0.76804100  0.63924000  0.63575200  1
  O  O28  1  0.76048000  0.24234800  0.50970600  1
  O  O29  1  0.77115300  0.88303100  0.37426400  1
  O  O30  1  0.77133300  0.49136900  0.23543200  1
  O  O31  1  0.77844300  0.13078200  0.11959000  1
