# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87916500
_cell_length_b   9.74998100
_cell_length_c   10.35270673
_cell_angle_alpha   81.33055649
_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   287.29866083
_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  0.99250000  0.24305500  1
  Li  Li1  1  0.50000000  0.99623300  0.75595200  1
  Li  Li2  1  0.00000000  0.74694500  0.35912600  1
  Li  Li3  1  0.00000000  0.73403200  0.89501300  1
  Li  Li4  1  0.50000000  0.50283100  0.49116600  1
  Li  Li5  1  0.50000000  0.50485800  0.00356900  1
  Li  Li6  1  0.00000000  0.25888500  0.12525500  1
  Li  Li7  1  0.00000000  0.26026100  0.62222000  1
  Li  Li8  1  0.50000000  0.75134100  0.12740500  1
  Mn  Mn9  1  0.00000000  0.99293000  0.01054500  1
  Mn  Mn10  1  0.00000000  0.00115900  0.49993500  1
  Co  Co11  1  0.50000000  0.74576700  0.62729200  1
  Co  Co12  1  0.00000000  0.51886600  0.23003600  1
  Co  Co13  1  0.00000000  0.49798200  0.74939000  1
  Co  Co14  1  0.50000000  0.25920500  0.37266800  1
  Co  Co15  1  0.50000000  0.24631800  0.87453900  1
  O  O16  1  0.50000000  0.11149600  0.05838000  1
  O  O17  1  0.50000000  0.10674000  0.56212300  1
  O  O18  1  0.00000000  0.88778800  0.17220800  1
  O  O19  1  0.00000000  0.87409000  0.66754100  1
  O  O20  1  0.50000000  0.61563900  0.31083800  1
  O  O21  1  0.50000000  0.61487600  0.81037900  1
  O  O22  1  0.00000000  0.35880800  0.92560900  1
  O  O23  1  0.00000000  0.36313900  0.43086100  1
  O  O24  1  0.50000000  0.89515900  0.43931700  1
  O  O25  1  0.50000000  0.89054100  0.94259700  1
  O  O26  1  0.00000000  0.63257700  0.57320300  1
  O  O27  1  0.00000000  0.61790200  0.06793100  1
  O  O28  1  0.50000000  0.37944000  0.69042800  1
  O  O29  1  0.50000000  0.37844200  0.19542200  1
  O  O30  1  0.00000000  0.13540800  0.33527500  1
  O  O31  1  0.00000000  0.12784100  0.83072200  1
