# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00905200
_cell_length_b   9.95954087
_cell_length_c   10.08182331
_cell_angle_alpha   106.77024251
_cell_angle_beta   91.53396620
_cell_angle_gamma   93.04068838
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.60260751
_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  0.99668500  0.00250500  0.25655000  1.0
  Li  Li1  1  0.50626700  0.25164900  0.74331700  1.0
  Li  Li2  1  0.99363500  0.50145200  0.25022200  1.0
  Li  Li3  1  0.50301500  0.25000000  0.25402000  1.0
  Li  Li4  1  0.00636500  0.49854800  0.74977800  1.0
  Li  Li5  1  0.49373300  0.74835100  0.25668300  1.0
  Li  Li6  1  0.49698500  0.75000000  0.74598000  1.0
  Li  Li7  1  0.00331500  0.99749500  0.74345000  1.0
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.99874500  0.75081900  0.00145100  1.0
  Mn  Mn10  1  0.00125500  0.24918100  0.99854900  1.0
  Co  Co11  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co12  1  0.99937900  0.24063100  0.49858900  1.0
  Co  Co13  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.00062100  0.75936900  0.50141100  1.0
  Co  Co15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.47331000  0.87603400  0.11712100  1.0
  O  O17  1  0.99528800  0.14216100  0.61577200  1.0
  O  O18  1  0.47144900  0.37584500  0.11564500  1.0
  O  O19  1  0.96886600  0.12168000  0.11293800  1.0
  O  O20  1  0.47034900  0.37814400  0.61409600  1.0
  O  O21  1  0.97100600  0.62096500  0.11378200  1.0
  O  O22  1  0.00979800  0.62868300  0.61026800  1.0
  O  O23  1  0.48536100  0.86521400  0.61469700  1.0
  O  O24  1  0.51463900  0.13478600  0.38530300  1.0
  O  O25  1  0.02899400  0.37903500  0.88621800  1.0
  O  O26  1  0.52965100  0.62185600  0.38590400  1.0
  O  O27  1  0.99020200  0.37131700  0.38973200  1.0
  O  O28  1  0.52855100  0.62415500  0.88435500  1.0
  O  O29  1  0.00471200  0.85783900  0.38422800  1.0
  O  O30  1  0.03113400  0.87832000  0.88706200  1.0
  O  O31  1  0.52669000  0.12396600  0.88287900  1.0