# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79225200
_cell_length_b   6.59754238
_cell_length_c   7.73569484
_cell_angle_alpha   89.50349665
_cell_angle_beta   101.35141418
_cell_angle_gamma   102.58594682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   282.68835184
_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  0.37225700  0.37608100  0.12667600  1.0
  Li  Li1  1  0.61345100  0.11542000  0.37653700  1.0
  Li  Li2  1  0.62246600  0.63210400  0.87404200  1.0
  Li  Li3  1  0.88031300  0.38154300  0.12663800  1.0
  Li  Li4  1  0.87303100  0.87309500  0.61952500  1.0
  Li  Li5  1  0.13332500  0.62803100  0.88056500  1.0
  Li  Li6  1  0.13293700  0.12008300  0.38113100  1.0
  Li  Li7  1  0.37216200  0.87100200  0.61539800  1.0
  Li  Li8  1  0.25299900  0.75546600  0.24985400  1.0
  Mn  Mn9  1  0.00561300  0.99594400  0.00418200  1.0
  Mn  Mn10  1  0.74712500  0.75193200  0.24826300  1.0
  Co  Co11  1  0.49530800  0.50854900  0.49403600  1.0
  Co  Co12  1  0.74384800  0.24655400  0.74578700  1.0
  Co  Co13  1  0.49812100  0.99602200  0.00192600  1.0
  Co  Co14  1  0.00708400  0.51010000  0.49596500  1.0
  Co  Co15  1  0.24967800  0.25196600  0.74962100  1.0
  O  O16  1  0.30640700  0.05866100  0.16605400  1.0
  O  O17  1  0.57371300  0.80442500  0.42719000  1.0
  O  O18  1  0.54890100  0.28496800  0.92890300  1.0
  O  O19  1  0.80577200  0.04438400  0.17406100  1.0
  O  O20  1  0.80630500  0.54707200  0.67391400  1.0
  O  O21  1  0.04987500  0.28983200  0.93556300  1.0
  O  O22  1  0.04263500  0.80405300  0.42827200  1.0
  O  O23  1  0.31224700  0.55289400  0.68617600  1.0
  O  O24  1  0.45686600  0.70897700  0.06970600  1.0
  O  O25  1  0.69269500  0.46449000  0.30595200  1.0
  O  O26  1  0.69606200  0.94750700  0.83142500  1.0
  O  O27  1  0.93214700  0.71083800  0.06835300  1.0
  O  O28  1  0.94885900  0.19609300  0.57711000  1.0
  O  O29  1  0.19139900  0.94252300  0.83431600  1.0
  O  O30  1  0.19060900  0.43615500  0.33144700  1.0
  O  O31  1  0.44579000  0.19323600  0.57141500  1.0