# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.83702173
_cell_length_b   9.83702173
_cell_length_c   10.32810361
_cell_angle_alpha   83.90161226
_cell_angle_beta   83.90161226
_cell_angle_gamma   16.88403419
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.58805351
_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  0.36748600  0.36748600  0.92910100  1.0
  Li  Li1  1  0.12828300  0.12828300  0.80696200  1.0
  Li  Li2  1  0.87327300  0.87327300  0.68980600  1.0
  Li  Li3  1  0.63067500  0.63067500  0.56346800  1.0
  Li  Li4  1  0.37268800  0.37268800  0.44328700  1.0
  Li  Li5  1  0.12798400  0.12798400  0.31272200  1.0
  Li  Li6  1  0.86952400  0.86952400  0.18433200  1.0
  Li  Li7  1  0.62936400  0.62936400  0.06716300  1.0
  Li  Li8  1  0.75190400  0.75190400  0.87667000  1.0
  Mn  Mn9  1  0.00048700  0.00048700  0.99483100  1.0
  Mn  Mn10  1  0.49891000  0.49891000  0.25420500  1.0
  Co  Co11  1  0.50006300  0.50006300  0.74589100  1.0
  Co  Co12  1  0.25459500  0.25459500  0.64319300  1.0
  Co  Co13  1  0.00057700  0.00057700  0.50402600  1.0
  Co  Co14  1  0.74697900  0.74697900  0.37615400  1.0
  Co  Co15  1  0.24920800  0.24920800  0.11659700  1.0
  O  O16  1  0.44448800  0.44448800  0.08472100  1.0
  O  O17  1  0.19459900  0.19459900  0.99327000  1.0
  O  O18  1  0.94467200  0.94467200  0.82998900  1.0
  O  O19  1  0.69164000  0.69164000  0.71211700  1.0
  O  O20  1  0.44481600  0.44481600  0.58273600  1.0
  O  O21  1  0.19072200  0.19072200  0.46040900  1.0
  O  O22  1  0.94065700  0.94065700  0.33375700  1.0
  O  O23  1  0.69283600  0.69283600  0.21681900  1.0
  O  O24  1  0.31173400  0.31173400  0.76939300  1.0
  O  O25  1  0.05599800  0.05599800  0.66613400  1.0
  O  O26  1  0.80537100  0.80537100  0.52785700  1.0
  O  O27  1  0.55434500  0.55434500  0.41591800  1.0
  O  O28  1  0.30185500  0.30185500  0.27120800  1.0
  O  O29  1  0.05605200  0.05605200  0.17128500  1.0
  O  O30  1  0.80859800  0.80859800  0.04014700  1.0
  O  O31  1  0.55961600  0.55961600  0.91583400  1.0