# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77487200
_cell_length_b   5.84818128
_cell_length_c   9.74080178
_cell_angle_alpha   90.60911714
_cell_angle_beta   98.49859538
_cell_angle_gamma   119.53716189
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   281.73850881
_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  0.24832200  0.11984500  0.74780200  1.0
  Li  Li1  1  0.24611900  0.87523300  0.25078400  1.0
  Li  Li2  1  0.24440800  0.62826100  0.74054600  1.0
  Li  Li3  1  0.74978500  0.12246200  0.74597800  1.0
  Li  Li4  1  0.75474100  0.87342700  0.25675000  1.0
  Li  Li5  1  0.75127100  0.62454700  0.74915800  1.0
  Li  Li6  1  0.25142200  0.37545500  0.25462800  1.0
  Li  Li7  1  0.75428400  0.38487300  0.25408000  1.0
  Li  Li8  1  0.99999100  0.75021300  0.49985800  1.0
  Mn  Mn9  1  0.99987500  0.99871900  0.99994600  1.0
  Mn  Mn10  1  0.50095300  0.25116000  0.50044300  1.0
  Co  Co11  1  0.00023300  0.49863100  0.00029900  1.0
  Co  Co12  1  0.00011200  0.25061900  0.50037100  1.0
  Co  Co13  1  0.50033400  0.99903000  0.00040700  1.0
  Co  Co14  1  0.49971500  0.75007000  0.49887500  1.0
  Co  Co15  1  0.49894200  0.50056300  0.99978700  1.0
  O  O16  1  0.11383200  0.29113800  0.88486500  1.0
  O  O17  1  0.13731600  0.08655700  0.39135100  1.0
  O  O18  1  0.11925500  0.81864200  0.88145500  1.0
  O  O19  1  0.63549500  0.30609400  0.88515800  1.0
  O  O20  1  0.64577200  0.10007900  0.38271100  1.0
  O  O21  1  0.64381300  0.82332800  0.88260600  1.0
  O  O22  1  0.14083300  0.54895200  0.39624600  1.0
  O  O23  1  0.60864100  0.55353500  0.39152700  1.0
  O  O24  1  0.39104800  0.94575400  0.60696600  1.0
  O  O25  1  0.36516700  0.69595700  0.11694400  1.0
  O  O26  1  0.35625600  0.40289000  0.61828000  1.0
  O  O27  1  0.85753400  0.95019800  0.60160000  1.0
  O  O28  1  0.88461900  0.70554700  0.11829300  1.0
  O  O29  1  0.86440200  0.41579300  0.61020700  1.0
  O  O30  1  0.35461800  0.17411900  0.11611700  1.0
  O  O31  1  0.88089100  0.17830900  0.11596200  1.0