# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95660900
_cell_length_b   5.08645638
_cell_length_c   19.86719088
_cell_angle_alpha   92.46641387
_cell_angle_beta   92.13877642
_cell_angle_gamma   103.83071638
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.49536853
_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  0.32908500  0.57680200  0.06179300  1.0
  Li  Li1  1  0.93374400  0.68464000  0.18720200  1.0
  Li  Li2  1  0.56538900  0.81095500  0.31457200  1.0
  Li  Li3  1  0.18326100  0.94089800  0.43679200  1.0
  Li  Li4  1  0.81863700  0.06034500  0.56533900  1.0
  Li  Li5  1  0.44404600  0.18738200  0.68945000  1.0
  Li  Li6  1  0.06708000  0.29705800  0.81436300  1.0
  Li  Li7  1  0.65001800  0.42896400  0.93125900  1.0
  Li  Li8  1  0.40090800  0.89329100  0.87360100  1.0
  Mn  Mn9  1  0.99921700  0.00806800  0.99395600  1.0
  Mn  Mn10  1  0.50067600  0.50082500  0.50156300  1.0
  Co  Co11  1  0.61615900  0.12596500  0.12428600  1.0
  Co  Co12  1  0.24191600  0.24305900  0.25123600  1.0
  Co  Co13  1  0.86166900  0.37114800  0.37617800  1.0
  Co  Co14  1  0.13348200  0.62421500  0.62695400  1.0
  Co  Co15  1  0.76586100  0.74882900  0.75470100  1.0
  O  O16  1  0.61458700  0.25174300  0.02764400  1.0
  O  O17  1  0.27416800  0.38746600  0.15600000  1.0
  O  O18  1  0.89098600  0.50274100  0.28517800  1.0
  O  O19  1  0.54741900  0.63658200  0.40935200  1.0
  O  O20  1  0.17950000  0.76722300  0.53670500  1.0
  O  O21  1  0.80311800  0.87531100  0.66197900  1.0
  O  O22  1  0.43189600  0.00435300  0.77717600  1.0
  O  O23  1  0.03516800  0.15708300  0.91156900  1.0
  O  O24  1  0.96163200  0.86967700  0.09048500  1.0
  O  O25  1  0.59122400  0.98627900  0.21962700  1.0
  O  O26  1  0.18773700  0.11283200  0.34503100  1.0
  O  O27  1  0.82440500  0.23572500  0.46634200  1.0
  O  O28  1  0.45147200  0.35925700  0.59229200  1.0
  O  O29  1  0.08560000  0.49079000  0.71453900  1.0
  O  O30  1  0.71911400  0.59744600  0.83132100  1.0
  O  O31  1  0.39082200  0.76304600  0.97151800  1.0