# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03600800
_cell_length_b   9.78848403
_cell_length_c   10.00967129
_cell_angle_alpha   87.52722173
_cell_angle_beta   88.13747511
_cell_angle_gamma   82.88862781
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   294.79272154
_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  0.61863100  0.25845400  0.43704500  1
  Li  Li1  1  0.88366000  0.74481700  0.30971400  1
  Li  Li2  1  0.12781700  0.25270100  0.18694500  1
  Li  Li3  1  0.37706000  0.74898900  0.06418600  1
  Li  Li4  1  0.62294000  0.25101100  0.93581400  1
  Li  Li5  1  0.87218300  0.74729900  0.81305500  1
  Li  Li6  1  0.11634000  0.25518300  0.69028600  1
  Li  Li7  1  0.38136900  0.74154600  0.56295500  1
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1
  Mn  Mn9  1  0.75715900  0.99973000  0.62657100  1
  Mn  Mn10  1  0.24284100  0.00027000  0.37342900  1
  Co  Co11  1  0.50133600  0.49865600  0.25881400  1
  Co  Co12  1  0.74692800  0.99941200  0.12311100  1
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1
  Co  Co14  1  0.25307200  0.00058800  0.87688900  1
  Co  Co15  1  0.49866400  0.50134400  0.74118600  1
  O  O16  1  0.15834200  0.11817200  0.52819000  1
  O  O17  1  0.44042400  0.61462400  0.38741100  1
  O  O18  1  0.65525900  0.11556300  0.27582000  1
  O  O19  1  0.91053600  0.61282900  0.15169500  1
  O  O20  1  0.19796800  0.11651600  0.02749000  1
  O  O21  1  0.44977700  0.60985600  0.89933800  1
  O  O22  1  0.70803400  0.11451500  0.78187100  1
  O  O23  1  0.91716200  0.61420300  0.66429500  1
  O  O24  1  0.08283800  0.38579700  0.33570500  1
  O  O25  1  0.29196600  0.88548500  0.21812900  1
  O  O26  1  0.55022300  0.39014400  0.10066200  1
  O  O27  1  0.80203200  0.88348400  0.97251000  1
  O  O28  1  0.08946400  0.38717100  0.84830500  1
  O  O29  1  0.34474100  0.88443700  0.72418000  1
  O  O30  1  0.55957600  0.38537600  0.61258900  1
  O  O31  1  0.84165800  0.88182800  0.47181000  1
