# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.95458300
_cell_length_b   9.74273498
_cell_length_c   10.10858547
_cell_angle_alpha   85.80995895
_cell_angle_beta   86.99296473
_cell_angle_gamma   83.55900765
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.08559988
_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  0.88212400  0.25286600  0.81828900  1.0
  Li  Li1  1  0.14362000  0.74442100  0.69465700  1.0
  Li  Li2  1  0.36939900  0.25118400  0.56028900  1.0
  Li  Li3  1  0.61597800  0.75448900  0.43360500  1.0
  Li  Li4  1  0.87140700  0.25056200  0.31085000  1.0
  Li  Li5  1  0.12690900  0.74825800  0.18682600  1.0
  Li  Li6  1  0.36403900  0.25431400  0.06516000  1.0
  Li  Li7  1  0.63442300  0.73648800  0.93219900  1.0
  Li  Li8  1  0.22961300  0.50887300  0.87292600  1.0
  Mn  Mn9  1  0.99300700  0.00290800  0.00213300  1.0
  Mn  Mn10  1  0.75612000  0.50073600  0.62995300  1.0
  Co  Co11  1  0.49812300  0.00308700  0.74923600  1.0
  Co  Co12  1  0.00347400  0.99662700  0.49872100  1.0
  Co  Co13  1  0.26231800  0.49631200  0.37313800  1.0
  Co  Co14  1  0.50592100  0.99752400  0.25050700  1.0
  Co  Co15  1  0.74574700  0.49914800  0.11685600  1.0
  O  O16  1  0.40472700  0.12355700  0.90934000  1.0
  O  O17  1  0.68646700  0.61792800  0.76564600  1.0
  O  O18  1  0.92709300  0.11689800  0.65799400  1.0
  O  O19  1  0.23004600  0.60467200  0.53214700  1.0
  O  O20  1  0.44425000  0.11040800  0.40311600  1.0
  O  O21  1  0.66538500  0.60732000  0.27676200  1.0
  O  O22  1  0.91429100  0.11427700  0.15818100  1.0
  O  O23  1  0.15660300  0.61678300  0.04105300  1.0
  O  O24  1  0.28723900  0.39065000  0.70647300  1.0
  O  O25  1  0.56031000  0.88524900  0.58877300  1.0
  O  O26  1  0.85329500  0.38599400  0.46964200  1.0
  O  O27  1  0.09395700  0.88105000  0.34070400  1.0
  O  O28  1  0.32058900  0.38765500  0.22147700  1.0
  O  O29  1  0.57942200  0.88567700  0.09823100  1.0
  O  O30  1  0.80751000  0.38659300  0.99019000  1.0
  O  O31  1  0.06659500  0.88749100  0.84492800  1.0