# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11867727
_cell_length_b   5.11867727
_cell_length_c   20.78998885
_cell_angle_alpha   81.81472970
_cell_angle_beta   81.81472970
_cell_angle_gamma   32.92169985
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   292.76809097
_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  0.25619900  0.25619900  0.93610600  1.0
  Li  Li1  1  0.74380100  0.74380100  0.06389400  1.0
  Li  Li2  1  0.25193200  0.25193200  0.19396100  1.0
  Li  Li3  1  0.73954600  0.73954600  0.32092100  1.0
  Li  Li4  1  0.23940200  0.23940200  0.44390200  1.0
  Li  Li5  1  0.76059800  0.76059800  0.55609800  1.0
  Li  Li6  1  0.26045400  0.26045400  0.67907900  1.0
  Li  Li7  1  0.74806800  0.74806800  0.80603900  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00110600  0.00110600  0.87403200  1.0
  Mn  Mn10  1  0.99889400  0.99889400  0.12596800  1.0
  Co  Co11  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.49952500  0.49952500  0.25607600  1.0
  Co  Co13  1  0.98361300  0.98361300  0.38773600  1.0
  Co  Co14  1  0.01638700  0.01638700  0.61226400  1.0
  Co  Co15  1  0.50047500  0.50047500  0.74392400  1.0
  O  O16  1  0.39124600  0.39124600  0.84574100  1.0
  O  O17  1  0.88765500  0.88765500  0.95989400  1.0
  O  O18  1  0.38521300  0.38521300  0.09951600  1.0
  O  O19  1  0.89034300  0.89034300  0.21393000  1.0
  O  O20  1  0.38439900  0.38439900  0.34246000  1.0
  O  O21  1  0.87439900  0.87439900  0.46426800  1.0
  O  O22  1  0.39279500  0.39279500  0.59678400  1.0
  O  O23  1  0.88541100  0.88541100  0.72237800  1.0
  O  O24  1  0.11234500  0.11234500  0.04010600  1.0
  O  O25  1  0.60875400  0.60875400  0.15425900  1.0
  O  O26  1  0.11458900  0.11458900  0.27762200  1.0
  O  O27  1  0.60720500  0.60720500  0.40321600  1.0
  O  O28  1  0.12560100  0.12560100  0.53573200  1.0
  O  O29  1  0.61560100  0.61560100  0.65754000  1.0
  O  O30  1  0.10965700  0.10965700  0.78607000  1.0
  O  O31  1  0.61478700  0.61478700  0.90048400  1.0