# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.92438900
_cell_length_b   5.12463231
_cell_length_c   19.35065341
_cell_angle_alpha   92.58229395
_cell_angle_beta   93.61464834
_cell_angle_gamma   90.82194900
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.08322857
_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  0.07311000  0.69960000  0.13508200  1.0
  Li  Li1  1  0.67697300  0.55349900  0.36894000  1.0
  Li  Li2  1  0.31421800  0.43589100  0.62351700  1.0
  Li  Li3  1  0.93804600  0.31039300  0.87562600  1.0
  Li  Li4  1  0.57276100  0.19802500  0.13177900  1.0
  Li  Li5  1  0.18250500  0.05039900  0.36973400  1.0
  Li  Li6  1  0.81267000  0.94409600  0.62083000  1.0
  Li  Li7  1  0.43610900  0.81381400  0.87545800  1.0
  Li  Li8  1  0.62492600  0.87568700  0.25061800  1.0
  Mn  Mn9  1  0.00166100  0.00103900  0.00199500  1.0
  Mn  Mn10  1  0.87535700  0.62539500  0.75009200  1.0
  Co  Co11  1  0.24931100  0.74690500  0.49716500  1.0
  Co  Co12  1  0.50201200  0.50214300  0.00251400  1.0
  Co  Co13  1  0.12425900  0.37496500  0.25009300  1.0
  Co  Co14  1  0.74824200  0.24801500  0.49807300  1.0
  Co  Co15  1  0.37461000  0.12514900  0.74920600  1.0
  O  O16  1  0.52382100  0.86440800  0.05789300  1.0
  O  O17  1  0.15164200  0.66934000  0.30441000  1.0
  O  O18  1  0.79744300  0.60138900  0.55594400  1.0
  O  O19  1  0.39640200  0.49032400  0.80703200  1.0
  O  O20  1  0.02917800  0.32306400  0.05727700  1.0
  O  O21  1  0.64515700  0.23216500  0.30519000  1.0
  O  O22  1  0.29795700  0.09687100  0.55728100  1.0
  O  O23  1  0.90199500  0.94958200  0.80679800  1.0
  O  O24  1  0.60198700  0.52044000  0.19403100  1.0
  O  O25  1  0.19949400  0.39348600  0.44170800  1.0
  O  O26  1  0.84841000  0.30400200  0.69286800  1.0
  O  O27  1  0.47802100  0.13970900  0.94495600  1.0
  O  O28  1  0.09711900  0.07830600  0.19592200  1.0
  O  O29  1  0.69706600  0.89672000  0.43938600  1.0
  O  O30  1  0.35504300  0.75780500  0.69379100  1.0
  O  O31  1  0.97249600  0.67737200  0.94479000  1.0