# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51561942
_cell_length_b   6.48194428
_cell_length_c   7.84010566
_cell_angle_alpha   87.67344057
_cell_angle_beta   114.53769889
_cell_angle_gamma   107.91951225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.14469811
_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  0.87084300  0.05970000  0.31366400  1
  Li  Li1  1  0.86970700  0.56348000  0.81294500  1
  Li  Li2  1  0.13029000  0.93652200  0.68705400  1
  Li  Li3  1  0.12915500  0.44029900  0.18633400  1
  Li  Li4  1  0.37815600  0.81269000  0.06395800  1
  Li  Li5  1  0.38425500  0.32083300  0.57358500  1
  Li  Li6  1  0.62184300  0.68731100  0.43604100  1
  Li  Li7  1  0.61574400  0.17916700  0.92641400  1
  Li  Li8  1  0.50000100  0.75000100  0.74999900  1
  Mn  Mn9  1  0.00002900  0.99917200  0.99507500  1
  Mn  Mn10  1  0.99997400  0.50082500  0.50493700  1
  Co  Co11  1  0.25958100  0.87253400  0.38329500  1
  Co  Co12  1  0.25041700  0.37404300  0.87520100  1
  Co  Co13  1  0.50000100  0.25000100  0.24999900  1
  Co  Co14  1  0.74041800  0.62746400  0.11670700  1
  Co  Co15  1  0.74958200  0.12595500  0.62480000  1
  O  O16  1  0.71502100  0.90701000  0.04046800  1
  O  O17  1  0.70270700  0.39913700  0.53386200  1
  O  O18  1  0.94507900  0.76707500  0.41191000  1
  O  O19  1  0.95665400  0.27344600  0.91136100  1
  O  O20  1  0.17470900  0.62696800  0.76292000  1
  O  O21  1  0.19003400  0.13661100  0.25948300  1
  O  O22  1  0.44531500  0.51718200  0.16294400  1
  O  O23  1  0.45048100  0.03529800  0.63908500  1
  O  O24  1  0.04334600  0.22655300  0.58863800  1
  O  O25  1  0.05492200  0.73292400  0.08808900  1
  O  O26  1  0.29729400  0.10086400  0.96613700  1
  O  O27  1  0.28497800  0.59299100  0.45953100  1
  O  O28  1  0.55468500  0.98282000  0.33705400  1
  O  O29  1  0.54952000  0.46470400  0.86091500  1
  O  O30  1  0.82529200  0.87303400  0.73708100  1
  O  O31  1  0.80996700  0.36339100  0.24051600  1
