# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.93550360
_cell_length_b   2.93550360
_cell_length_c   39.14348971
_cell_angle_alpha   88.99098927
_cell_angle_beta   88.99098927
_cell_angle_gamma   58.50288966
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.55141403
_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  0.69190600  0.69190600  0.93560300  1.0
  Li  Li1  1  0.07309100  0.07309100  0.81143300  1.0
  Li  Li2  1  0.42382300  0.42382300  0.68718600  1.0
  Li  Li3  1  0.81299300  0.81299300  0.56361700  1.0
  Li  Li4  1  0.18180800  0.18180800  0.43910300  1.0
  Li  Li5  1  0.56929300  0.56929300  0.30949900  1.0
  Li  Li6  1  0.93908200  0.93908200  0.18891400  1.0
  Li  Li7  1  0.30631000  0.30631000  0.06481100  1.0
  Li  Li8  1  0.74890000  0.74890000  0.74925700  1.0
  Mn  Mn9  1  0.00009300  0.00009300  0.00019000  1.0
  Mn  Mn10  1  0.87598200  0.87598200  0.37416800  1.0
  Co  Co11  1  0.37606900  0.37606900  0.87531800  1.0
  Co  Co12  1  0.12707300  0.12707300  0.62380800  1.0
  Co  Co13  1  0.49775900  0.49775900  0.50106500  1.0
  Co  Co14  1  0.25063200  0.25063200  0.24987900  1.0
  Co  Co15  1  0.62294500  0.62294500  0.12641200  1.0
  O  O16  1  0.36880700  0.36880700  0.97147200  1.0
  O  O17  1  0.72229900  0.72229900  0.84792000  1.0
  O  O18  1  0.09048200  0.09048200  0.71604000  1.0
  O  O19  1  0.46331900  0.46331900  0.59815500  1.0
  O  O20  1  0.83951800  0.83951800  0.47171200  1.0
  O  O21  1  0.24863200  0.24863200  0.34455800  1.0
  O  O22  1  0.58620000  0.58620000  0.22420500  1.0
  O  O23  1  0.96467900  0.96467900  0.09700300  1.0
  O  O24  1  0.02996400  0.02996400  0.90458600  1.0
  O  O25  1  0.40922100  0.40922100  0.78161100  1.0
  O  O26  1  0.79170000  0.79170000  0.64839900  1.0
  O  O27  1  0.15627100  0.15627100  0.53009300  1.0
  O  O28  1  0.50379700  0.50379700  0.40340700  1.0
  O  O29  1  0.91476300  0.91476300  0.27561700  1.0
  O  O30  1  0.28149100  0.28149100  0.15562100  1.0
  O  O31  1  0.63110000  0.63110000  0.02933700  1.0