# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99549100
_cell_length_b   9.91270034
_cell_length_c   10.28854914
_cell_angle_alpha   106.58691944
_cell_angle_beta   97.65252608
_cell_angle_gamma   88.10340254
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.17792239
_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  0.07342900  0.31150800  0.13225700  1.0
  Li  Li1  1  0.57283400  0.82073400  0.13240400  1.0
  Li  Li2  1  0.68639600  0.43595300  0.37821800  1.0
  Li  Li3  1  0.18599600  0.94508300  0.36829500  1.0
  Li  Li4  1  0.31170600  0.56182200  0.62433200  1.0
  Li  Li5  1  0.80758300  0.06283200  0.62361800  1.0
  Li  Li6  1  0.93007200  0.68254200  0.87110400  1.0
  Li  Li7  1  0.42910300  0.18600200  0.87186200  1.0
  Li  Li8  1  0.61452600  0.11539500  0.24985000  1.0
  Mn  Mn9  1  0.01038600  0.00319500  0.00595000  1.0
  Mn  Mn10  1  0.50137400  0.49794100  0.99997900  1.0
  Co  Co11  1  0.13419600  0.62584900  0.25377700  1.0
  Co  Co12  1  0.24337900  0.24387500  0.48903300  1.0
  Co  Co13  1  0.74754600  0.75266300  0.50263500  1.0
  Co  Co14  1  0.86738100  0.37390200  0.74458700  1.0
  Co  Co15  1  0.37456100  0.87837100  0.74933100  1.0
  O  O16  1  0.52088900  0.13605700  0.05425500  1.0
  O  O17  1  0.08041400  0.64935500  0.07007900  1.0
  O  O18  1  0.16784200  0.28092400  0.33254200  1.0
  O  O19  1  0.65836000  0.77539500  0.32069300  1.0
  O  O20  1  0.82143600  0.39774200  0.56632100  1.0
  O  O21  1  0.26696900  0.89862800  0.56966500  1.0
  O  O22  1  0.39820500  0.52427900  0.81632000  1.0
  O  O23  1  0.95450900  0.02310600  0.81530600  1.0
  O  O24  1  0.60600500  0.47375200  0.18437400  1.0
  O  O25  1  0.08310100  0.96722100  0.17218300  1.0
  O  O26  1  0.21985500  0.60241300  0.43484800  1.0
  O  O27  1  0.69037100  0.10670500  0.44375700  1.0
  O  O28  1  0.78985800  0.72824600  0.68558300  1.0
  O  O29  1  0.34178900  0.22877000  0.67469500  1.0
  O  O30  1  0.48849600  0.86422300  0.93472700  1.0
  O  O31  1  0.92143600  0.34551600  0.92742300  1.0