# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.64439570
_cell_length_b   6.64439570
_cell_length_c   15.48031495
_cell_angle_alpha   88.29749998
_cell_angle_beta   88.29749998
_cell_angle_gamma   25.16013339
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.42315640
_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  0.68613200  0.68613200  0.93081000  1.0
  Li  Li1  1  0.06561400  0.06561400  0.80493900  1.0
  Li  Li2  1  0.43464900  0.43464900  0.68996400  1.0
  Li  Li3  1  0.31107900  0.31107900  0.06183500  1.0
  Li  Li4  1  0.93524300  0.93524300  0.18517100  1.0
  Li  Li5  1  0.56645300  0.56645300  0.31464000  1.0
  Li  Li6  1  0.81134100  0.81134100  0.57134400  1.0
  Li  Li7  1  0.18929000  0.18929000  0.44271900  1.0
  Li  Li8  1  0.74941200  0.74941200  0.74911700  1.0
  Mn  Mn9  1  0.99652500  0.99652500  0.99986500  1.0
  Mn  Mn10  1  0.87638400  0.87638400  0.37391300  1.0
  Co  Co11  1  0.36096200  0.36096200  0.86641900  1.0
  Co  Co12  1  0.13800200  0.13800200  0.63128800  1.0
  Co  Co13  1  0.50445200  0.50445200  0.50554000  1.0
  Co  Co14  1  0.24937000  0.24937000  0.24558200  1.0
  Co  Co15  1  0.62427500  0.62427500  0.12689200  1.0
  O  O16  1  0.52802900  0.52802900  0.92118900  1.0
  O  O17  1  0.90655600  0.90655600  0.79078200  1.0
  O  O18  1  0.27331100  0.27331100  0.65264900  1.0
  O  O19  1  0.14035500  0.14035500  0.04020300  1.0
  O  O20  1  0.78113500  0.78113500  0.15894700  1.0
  O  O21  1  0.40470300  0.40470300  0.29149100  1.0
  O  O22  1  0.64965100  0.64965100  0.53379700  1.0
  O  O23  1  0.02046800  0.02046800  0.40830700  1.0
  O  O24  1  0.85722600  0.85722600  0.96471400  1.0
  O  O25  1  0.22508900  0.22508900  0.84960900  1.0
  O  O26  1  0.59441000  0.59441000  0.70941800  1.0
  O  O27  1  0.46797000  0.46797000  0.08310000  1.0
  O  O28  1  0.09857700  0.09857700  0.21316400  1.0
  O  O29  1  0.73297300  0.73297300  0.34124400  1.0
  O  O30  1  0.97004700  0.97004700  0.58659800  1.0
  O  O31  1  0.35031700  0.35031700  0.45475100  1.0