# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.12138313
_cell_length_b   5.12138313
_cell_length_c   20.84645548
_cell_angle_alpha   82.10651461
_cell_angle_beta   82.10651461
_cell_angle_gamma   32.63956858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.86818300
_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  0.24760600  0.24760600  0.06428100  1.0
  Li  Li1  1  0.74725300  0.74725300  0.19510300  1.0
  Li  Li2  1  0.23530800  0.23530800  0.32129500  1.0
  Li  Li3  1  0.75832500  0.75832500  0.43213000  1.0
  Li  Li4  1  0.25627400  0.25627400  0.56256700  1.0
  Li  Li5  1  0.74927100  0.74927100  0.68498900  1.0
  Li  Li6  1  0.25445900  0.25445900  0.80875900  1.0
  Li  Li7  1  0.75632700  0.75632700  0.92844900  1.0
  Li  Li8  1  0.50032600  0.50032600  0.37640900  1.0
  Mn  Mn9  1  0.99871000  0.99871000  0.99834600  1.0
  Mn  Mn10  1  0.49684100  0.49684100  0.12860900  1.0
  Co  Co11  1  0.98793700  0.98793700  0.26484200  1.0
  Co  Co12  1  0.01169200  0.01169200  0.49139400  1.0
  Co  Co13  1  0.49381800  0.49381800  0.62392100  1.0
  Co  Co14  1  0.00092400  0.00092400  0.74659300  1.0
  Co  Co15  1  0.50939700  0.50939700  0.86962100  1.0
  O  O16  1  0.38377600  0.38377600  0.97081200  1.0
  O  O17  1  0.88339600  0.88339600  0.10048200  1.0
  O  O18  1  0.39553200  0.39553200  0.21271700  1.0
  O  O19  1  0.87560500  0.87560500  0.33983000  1.0
  O  O20  1  0.39265800  0.39265800  0.47378700  1.0
  O  O21  1  0.87854700  0.87854700  0.59509700  1.0
  O  O22  1  0.38236100  0.38236100  0.71751000  1.0
  O  O23  1  0.89070300  0.89070300  0.84329600  1.0
  O  O24  1  0.11297300  0.11297300  0.15000800  1.0
  O  O25  1  0.61566400  0.61566400  0.27854700  1.0
  O  O26  1  0.12258600  0.12258600  0.41416300  1.0
  O  O27  1  0.60546400  0.60546400  0.53143500  1.0
  O  O28  1  0.11324200  0.11324200  0.65552100  1.0
  O  O29  1  0.61811400  0.61811400  0.78057700  1.0
  O  O30  1  0.12170500  0.12170500  0.90343200  1.0
  O  O31  1  0.60321100  0.60321100  0.03547800  1.0