# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.98692200
_cell_length_b   7.80584458
_cell_length_c   12.53008654
_cell_angle_alpha   89.48158784
_cell_angle_beta   89.87269257
_cell_angle_gamma   81.28934756
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.76299559
_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  0.19572700  0.62287100  0.05555200  1
  Li  Li1  1  0.94317000  0.12548100  0.31322400  1
  Li  Li2  1  0.68251800  0.62481400  0.56411100  1
  Li  Li3  1  0.79432900  0.38097600  0.93206200  1
  Li  Li4  1  0.55316100  0.87638800  0.18960200  1
  Li  Li5  1  0.31811500  0.37556800  0.43985100  1
  Li  Li6  1  0.44958300  0.11198000  0.81118200  1
  Li  Li7  1  0.06495300  0.87112600  0.69563200  1
  Li  Li8  1  0.60649500  0.75942600  0.86952600  1
  Mn  Mn9  1  0.01116000  0.99276500  0.99619600  1
  Mn  Mn10  1  0.74412900  0.49963500  0.24856500  1
  Co  Co11  1  0.49862600  0.00166100  0.50218000  1
  Co  Co12  1  0.24219400  0.50951100  0.75425100  1
  Co  Co13  1  0.39454500  0.24651100  0.12496200  1
  Co  Co14  1  0.11225600  0.75236800  0.37691000  1
  Co  Co15  1  0.87850700  0.25105000  0.62765300  1
  O  O16  1  0.57455300  0.83559400  0.02704500  1
  O  O17  1  0.38016400  0.31485800  0.27197300  1
  O  O18  1  0.07832200  0.81851800  0.52386500  1
  O  O19  1  0.22339300  0.54905300  0.89143200  1
  O  O20  1  0.00900900  0.07331900  0.14780000  1
  O  O21  1  0.69932500  0.56889500  0.39891400  1
  O  O22  1  0.88100100  0.31982400  0.77274900  1
  O  O23  1  0.47067500  0.06583200  0.64976400  1
  O  O24  1  0.75752300  0.42909300  0.09692900  1
  O  O25  1  0.52824100  0.93538800  0.35267600  1
  O  O26  1  0.29134400  0.43277500  0.60728900  1
  O  O27  1  0.43965400  0.16534300  0.97939400  1
  O  O28  1  0.10658300  0.68721900  0.22554800  1
  O  O29  1  0.91863000  0.18649500  0.47843700  1
  O  O30  1  0.02316600  0.94565200  0.85395000  1
  O  O31  1  0.62894900  0.67001200  0.72077600  1
