# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91951200
_cell_length_b   8.37166565
_cell_length_c   11.91581748
_cell_angle_alpha   89.70516656
_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   291.23276410
_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  0.25295800  0.13254400  1.0
  Li  Li1  1  0.50000000  0.75000000  0.37500000  1.0
  Li  Li2  1  0.50000000  0.24704200  0.61745600  1.0
  Li  Li3  1  0.00000000  0.50275900  0.00919800  1.0
  Li  Li4  1  0.00000000  0.01144300  0.26300100  1.0
  Li  Li5  1  0.00000000  0.48855700  0.48699900  1.0
  Li  Li6  1  0.50000000  0.75000000  0.87500000  1.0
  Li  Li7  1  0.00000000  0.99724100  0.74080200  1.0
  Li  Li8  1  0.50000000  0.25000000  0.37500000  1.0
  Mn  Mn9  1  0.00000000  0.99820900  0.99955200  1.0
  Mn  Mn10  1  0.00000000  0.50179100  0.75044800  1.0
  Co  Co11  1  0.00000000  0.47377200  0.25489700  1.0
  Co  Co12  1  0.00000000  0.02622800  0.49510300  1.0
  Co  Co13  1  0.50000000  0.25000000  0.87500000  1.0
  Co  Co14  1  0.50000000  0.74278400  0.13229600  1.0
  Co  Co15  1  0.50000000  0.75721600  0.61770400  1.0
  O  O16  1  0.50000000  0.00116000  0.10741600  1.0
  O  O17  1  0.50000000  0.50302900  0.36384800  1.0
  O  O18  1  0.50000000  0.99291100  0.62070400  1.0
  O  O19  1  0.00000000  0.23056600  0.98990000  1.0
  O  O20  1  0.00000000  0.75225900  0.23825000  1.0
  O  O21  1  0.00000000  0.23976200  0.50367100  1.0
  O  O22  1  0.50000000  0.50727000  0.86159300  1.0
  O  O23  1  0.00000000  0.73473500  0.74108200  1.0
  O  O24  1  0.50000000  0.50708900  0.12929600  1.0
  O  O25  1  0.50000000  0.99697100  0.38615200  1.0
  O  O26  1  0.50000000  0.49884000  0.64258400  1.0
  O  O27  1  0.00000000  0.76526500  0.00891800  1.0
  O  O28  1  0.00000000  0.26023800  0.24632900  1.0
  O  O29  1  0.00000000  0.74774100  0.51175000  1.0
  O  O30  1  0.50000000  0.99273000  0.88840700  1.0
  O  O31  1  0.00000000  0.26943400  0.76010000  1.0