# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90277500
_cell_length_b   8.44690900
_cell_length_c   11.79686388
_cell_angle_alpha   89.81897461
_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   289.25148029
_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  0.74994700  0.86968000  1.0
  Li  Li1  1  0.50000000  0.24241600  0.62007700  1.0
  Li  Li2  1  0.50000000  0.76447600  0.38411700  1.0
  Li  Li3  1  0.00000000  0.49876400  0.99472000  1.0
  Li  Li4  1  0.00000000  0.99626000  0.74561900  1.0
  Li  Li5  1  0.00000000  0.49884500  0.50383500  1.0
  Li  Li6  1  0.50000000  0.25099600  0.12727000  1.0
  Li  Li7  1  0.00000000  0.99946300  0.25211100  1.0
  Li  Li8  1  0.00000000  0.99516400  0.50141700  1.0
  Mn  Mn9  1  0.00000000  0.00157300  0.99999700  1.0
  Mn  Mn10  1  0.00000000  0.49631400  0.25262300  1.0
  Co  Co11  1  0.00000000  0.50581400  0.74759100  1.0
  Co  Co12  1  0.50000000  0.74364600  0.12456000  1.0
  Co  Co13  1  0.50000000  0.25749900  0.87291100  1.0
  Co  Co14  1  0.50000000  0.76462700  0.62083700  1.0
  Co  Co15  1  0.50000000  0.22252500  0.38319300  1.0
  O  O16  1  0.50000000  0.00302700  0.88686100  1.0
  O  O17  1  0.50000000  0.51906600  0.63283000  1.0
  O  O18  1  0.50000000  0.01015200  0.36962400  1.0
  O  O19  1  0.00000000  0.74324300  0.01538900  1.0
  O  O20  1  0.00000000  0.25623200  0.75536000  1.0
  O  O21  1  0.00000000  0.74526400  0.50905000  1.0
  O  O22  1  0.50000000  0.49460300  0.14132800  1.0
  O  O23  1  0.00000000  0.27139600  0.26047700  1.0
  O  O24  1  0.50000000  0.49844800  0.86575300  1.0
  O  O25  1  0.50000000  0.97378500  0.62662400  1.0
  O  O26  1  0.50000000  0.50752800  0.36009200  1.0
  O  O27  1  0.00000000  0.25827500  0.98845500  1.0
  O  O28  1  0.00000000  0.74416400  0.74475400  1.0
  O  O29  1  0.00000000  0.25325600  0.49335800  1.0
  O  O30  1  0.50000000  0.99985800  0.11411900  1.0
  O  O31  1  0.00000000  0.73337400  0.23536800  1.0