# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99250300
_cell_length_b   5.04309016
_cell_length_c   19.34274634
_cell_angle_alpha   93.09965506
_cell_angle_beta   91.41707171
_cell_angle_gamma   91.65477942
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.26060602
_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  0.00292500  0.37218200  0.13130700  1.0
  Li  Li1  1  0.50576400  0.62210200  0.36884000  1.0
  Li  Li2  1  0.00019000  0.87310600  0.62588200  1.0
  Li  Li3  1  0.49820500  0.12687900  0.87362000  1.0
  Li  Li4  1  0.49663800  0.87546500  0.13239000  1.0
  Li  Li5  1  0.99609500  0.13265100  0.36767600  1.0
  Li  Li6  1  0.49952500  0.37744700  0.62524300  1.0
  Li  Li7  1  0.00074900  0.62300000  0.87480400  1.0
  Li  Li8  1  0.49960500  0.24979300  0.24982400  1.0
  Mn  Mn9  1  0.99879300  0.00013600  0.00044800  1.0
  Mn  Mn10  1  0.50134600  0.99984100  0.49992500  1.0
  Co  Co11  1  0.00115500  0.50000400  0.49927600  1.0
  Co  Co12  1  0.50039200  0.75005900  0.75022600  1.0
  Co  Co13  1  0.49757400  0.50021600  0.00025700  1.0
  Co  Co14  1  0.99979500  0.74979600  0.25016300  1.0
  Co  Co15  1  0.99953500  0.25003200  0.74968600  1.0
  O  O16  1  0.47779800  0.19558900  0.05765400  1.0
  O  O17  1  0.99337000  0.47754400  0.30555400  1.0
  O  O18  1  0.50340700  0.69376900  0.55813800  1.0
  O  O19  1  0.99616500  0.93707400  0.80798100  1.0
  O  O20  1  0.96798500  0.68611300  0.05513800  1.0
  O  O21  1  0.51514000  0.91856500  0.30441700  1.0
  O  O22  1  0.97027800  0.19518300  0.55829500  1.0
  O  O23  1  0.49696200  0.43622700  0.80768300  1.0
  O  O24  1  0.48389700  0.58046600  0.19550700  1.0
  O  O25  1  0.03018900  0.80775200  0.44315900  1.0
  O  O26  1  0.50389700  0.06320600  0.69249000  1.0
  O  O27  1  0.03141700  0.30922100  0.94318100  1.0
  O  O28  1  0.00740900  0.02123300  0.19409200  1.0
  O  O29  1  0.49630900  0.30589600  0.44174400  1.0
  O  O30  1  0.00396100  0.56379500  0.69262600  1.0
  O  O31  1  0.52352800  0.80565700  0.94277500  1.0