# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90101300
_cell_length_b   8.44582800
_cell_length_c   11.82174213
_cell_angle_alpha   89.65434008
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.64463338
_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  0.50000000  0.75092300  0.88760500  1.0
  Li  Li1  1  0.50000000  0.24841600  0.61583300  1.0
  Li  Li2  1  0.50000000  0.75005400  0.36719200  1.0
  Li  Li3  1  0.00000000  0.52538900  0.01463600  1.0
  Li  Li4  1  0.00000000  0.00071400  0.74598200  1.0
  Li  Li5  1  0.00000000  0.49651600  0.48695100  1.0
  Li  Li6  1  0.50000000  0.25236500  0.13214600  1.0
  Li  Li7  1  0.00000000  0.98401400  0.25086800  1.0
  Li  Li8  1  0.50000000  0.75018300  0.12498000  1.0
  Mn  Mn9  1  0.00000000  0.98595800  0.99933400  1.0
  Mn  Mn10  1  0.00000000  0.49908000  0.75111500  1.0
  Co  Co11  1  0.00000000  0.00584200  0.50044100  1.0
  Co  Co12  1  0.00000000  0.52647100  0.24507300  1.0
  Co  Co13  1  0.50000000  0.24890200  0.87943400  1.0
  Co  Co14  1  0.50000000  0.75053700  0.62351400  1.0
  Co  Co15  1  0.50000000  0.25316400  0.36905900  1.0
  O  O16  1  0.50000000  0.99694500  0.88325800  1.0
  O  O17  1  0.50000000  0.49203400  0.64164200  1.0
  O  O18  1  0.50000000  0.00018200  0.38712600  1.0
  O  O19  1  0.00000000  0.76862000  0.99797100  1.0
  O  O20  1  0.00000000  0.27042100  0.76456000  1.0
  O  O21  1  0.00000000  0.75401900  0.51571800  1.0
  O  O22  1  0.50000000  0.49568700  0.13283600  1.0
  O  O23  1  0.00000000  0.24555600  0.25913400  1.0
  O  O24  1  0.50000000  0.50829400  0.86145900  1.0
  O  O25  1  0.50000000  0.00103600  0.62127400  1.0
  O  O26  1  0.50000000  0.49349600  0.36660200  1.0
  O  O27  1  0.00000000  0.22803300  0.98888200  1.0
  O  O28  1  0.00000000  0.73118500  0.73390300  1.0
  O  O29  1  0.00000000  0.24695000  0.49235100  1.0
  O  O30  1  0.50000000  0.99929700  0.10692800  1.0
  O  O31  1  0.00000000  0.73971600  0.25219600  1.0