# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89843400
_cell_length_b   9.83908200
_cell_length_c   10.20993676
_cell_angle_alpha   80.28026642
_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   286.98667881
_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  0.26055000  0.87627500  1.0
  Li  Li1  1  0.50000000  0.74568300  0.62564800  1.0
  Li  Li2  1  0.50000000  0.26056100  0.37276600  1.0
  Li  Li3  1  0.00000000  0.24990300  0.61927100  1.0
  Li  Li4  1  0.00000000  0.74539700  0.37937700  1.0
  Li  Li5  1  0.00000000  0.27072600  0.11890900  1.0
  Li  Li6  1  0.50000000  0.73966700  0.12774800  1.0
  Li  Li7  1  0.00000000  0.73053600  0.88613000  1.0
  Li  Li8  1  0.50000000  0.49646600  0.99968100  1.0
  Mn  Mn9  1  0.00000000  0.00371100  0.99837600  1.0
  Mn  Mn10  1  0.00000000  0.49528300  0.75816500  1.0
  Co  Co11  1  0.00000000  0.99517900  0.50292600  1.0
  Co  Co12  1  0.00000000  0.50869500  0.23021500  1.0
  Co  Co13  1  0.50000000  0.49949400  0.49505300  1.0
  Co  Co14  1  0.50000000  0.00453800  0.25153800  1.0
  Co  Co15  1  0.50000000  0.99539000  0.74689400  1.0
  O  O16  1  0.50000000  0.11439800  0.05091400  1.0
  O  O17  1  0.50000000  0.61012700  0.80461600  1.0
  O  O18  1  0.50000000  0.11438200  0.56445700  1.0
  O  O19  1  0.00000000  0.10758800  0.82157700  1.0
  O  O20  1  0.00000000  0.60764600  0.56887500  1.0
  O  O21  1  0.00000000  0.11030200  0.30948500  1.0
  O  O22  1  0.50000000  0.61669100  0.31385400  1.0
  O  O23  1  0.00000000  0.62536400  0.07257800  1.0
  O  O24  1  0.50000000  0.38756100  0.69154600  1.0
  O  O25  1  0.50000000  0.88324800  0.43913000  1.0
  O  O26  1  0.50000000  0.38293900  0.19361500  1.0
  O  O27  1  0.00000000  0.38455600  0.44025500  1.0
  O  O28  1  0.00000000  0.90219600  0.18297000  1.0
  O  O29  1  0.00000000  0.38388600  0.92226700  1.0
  O  O30  1  0.50000000  0.88951900  0.94764800  1.0
  O  O31  1  0.00000000  0.87782000  0.68724100  1.0