# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02811500
_cell_length_b   6.41986348
_cell_length_c   15.54785024
_cell_angle_alpha   89.01573885
_cell_angle_beta   87.29002077
_cell_angle_gamma   76.72646444
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   293.84168282
_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  0.93060100  0.13076300  0.81152100  1.0
  Li  Li1  1  0.19209500  0.62217700  0.56447500  1.0
  Li  Li2  1  0.43905800  0.12569500  0.31380000  1.0
  Li  Li3  1  0.55786800  0.87802500  0.68519200  1.0
  Li  Li4  1  0.82019800  0.36935800  0.43813400  1.0
  Li  Li5  1  0.06372800  0.87209400  0.18814000  1.0
  Li  Li6  1  0.68738700  0.62489200  0.06238400  1.0
  Li  Li7  1  0.30856400  0.37755300  0.93632100  1.0
  Li  Li8  1  0.87546000  0.24993600  0.62480600  1.0
  Mn  Mn9  1  0.99592100  0.99846900  0.99854700  1.0
  Mn  Mn10  1  0.37989000  0.25096500  0.12612100  1.0
  Co  Co11  1  0.25513500  0.49098600  0.74332600  1.0
  Co  Co12  1  0.49642600  0.00765900  0.50595400  1.0
  Co  Co13  1  0.75109400  0.50418800  0.25215900  1.0
  Co  Co14  1  0.12376800  0.75348100  0.37744900  1.0
  Co  Co15  1  0.62316900  0.74426300  0.87201000  1.0
  O  O16  1  0.44274800  0.04511200  0.90641400  1.0
  O  O17  1  0.69911400  0.55673200  0.66414300  1.0
  O  O18  1  0.94486400  0.04513400  0.41038500  1.0
  O  O19  1  0.11262000  0.78569600  0.78170100  1.0
  O  O20  1  0.35585400  0.28213500  0.52564300  1.0
  O  O21  1  0.60308600  0.79931800  0.28446500  1.0
  O  O22  1  0.23590000  0.54894800  0.16012100  1.0
  O  O23  1  0.81943000  0.29849100  0.03287300  1.0
  O  O24  1  0.39574000  0.21640400  0.72326000  1.0
  O  O25  1  0.63448300  0.71299400  0.46812700  1.0
  O  O26  1  0.93379700  0.20443000  0.21908600  1.0
  O  O27  1  0.05093900  0.94311100  0.58522900  1.0
  O  O28  1  0.26299000  0.45648900  0.34330900  1.0
  O  O29  1  0.55660100  0.95129700  0.09186900  1.0
  O  O30  1  0.14547500  0.70012200  0.96457800  1.0
  O  O31  1  0.80600100  0.45308200  0.83845500  1.0