# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01181300
_cell_length_b   5.00669918
_cell_length_c   19.39849633
_cell_angle_alpha   92.71608295
_cell_angle_beta   91.06735514
_cell_angle_gamma   91.26082197
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   292.05859176
_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  0.99802400  0.37537700  0.12752200  1.0
  Li  Li1  1  0.50531900  0.62067800  0.37954100  1.0
  Li  Li2  1  0.00090500  0.87061000  0.62012900  1.0
  Li  Li3  1  0.50199000  0.12445700  0.87251900  1.0
  Li  Li4  1  0.49801000  0.87554300  0.12748100  1.0
  Li  Li5  1  0.99909500  0.12939000  0.37987100  1.0
  Li  Li6  1  0.49468100  0.37932200  0.62045900  1.0
  Li  Li7  1  0.00197600  0.62462300  0.87247800  1.0
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.50021900  0.24999900  0.25158200  1.0
  Co  Co12  1  0.49978100  0.75000100  0.74841800  1.0
  Co  Co13  1  0.00036300  0.75028600  0.25117500  1.0
  Co  Co14  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.99963700  0.24971400  0.74882500  1.0
  O  O16  1  0.45618300  0.19418800  0.05882000  1.0
  O  O17  1  0.00736100  0.44465200  0.30968200  1.0
  O  O18  1  0.49814200  0.72374600  0.55548500  1.0
  O  O19  1  0.00726400  0.94361300  0.80723400  1.0
  O  O20  1  0.95618800  0.69418600  0.05891400  1.0
  O  O21  1  0.50737400  0.94131600  0.30774200  1.0
  O  O22  1  0.01257500  0.16498100  0.55298500  1.0
  O  O23  1  0.50700600  0.44521100  0.80702200  1.0
  O  O24  1  0.49299400  0.55478900  0.19297800  1.0
  O  O25  1  0.98742500  0.83501900  0.44701500  1.0
  O  O26  1  0.49262600  0.05868400  0.69225800  1.0
  O  O27  1  0.04381200  0.30581400  0.94108600  1.0
  O  O28  1  0.99273600  0.05638700  0.19276600  1.0
  O  O29  1  0.50185800  0.27625400  0.44451500  1.0
  O  O30  1  0.99263900  0.55534800  0.69031800  1.0
  O  O31  1  0.54381700  0.80581200  0.94118000  1.0