# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87141100
_cell_length_b   19.54445963
_cell_length_c   5.14065898
_cell_angle_alpha   92.66715485
_cell_angle_beta   90.00000000
_cell_angle_gamma   85.78734844
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.40188768
_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  0.43058500  0.13883000  0.21353600  1.0
  Li  Li1  1  0.31530000  0.36939900  0.54165400  1.0
  Li  Li2  1  0.18843200  0.62313600  0.93626600  1.0
  Li  Li3  1  0.06466000  0.87067900  0.30923600  1.0
  Li  Li4  1  0.93374500  0.13251000  0.69911100  1.0
  Li  Li5  1  0.81373000  0.37254000  0.05270600  1.0
  Li  Li6  1  0.68840000  0.62320000  0.43531400  1.0
  Li  Li7  1  0.56452000  0.87096100  0.81063200  1.0
  Li  Li8  1  0.87469400  0.25061200  0.37667500  1.0
  Mn  Mn9  1  0.99981900  0.00036100  0.00390000  1.0
  Mn  Mn10  1  0.37505000  0.24990000  0.87369700  1.0
  Co  Co11  1  0.75040800  0.49918400  0.74715800  1.0
  Co  Co12  1  0.62515500  0.74969000  0.12401400  1.0
  Co  Co13  1  0.49954000  0.00092000  0.50364900  1.0
  Co  Co14  1  0.25063000  0.49874000  0.24785800  1.0
  Co  Co15  1  0.12506600  0.74986800  0.62407800  1.0
  O  O16  1  0.47194300  0.05611400  0.87679600  1.0
  O  O17  1  0.34619600  0.30760800  0.18284000  1.0
  O  O18  1  0.22104000  0.55792000  0.59504800  1.0
  O  O19  1  0.09559100  0.80881800  0.97256700  1.0
  O  O20  1  0.97339700  0.05320500  0.33339400  1.0
  O  O21  1  0.84790700  0.30418600  0.73050100  1.0
  O  O22  1  0.72117100  0.55765800  0.09652200  1.0
  O  O23  1  0.59510000  0.80980100  0.47187800  1.0
  O  O24  1  0.40495100  0.19009800  0.56308600  1.0
  O  O25  1  0.27866900  0.44266300  0.89883800  1.0
  O  O26  1  0.15353700  0.69292600  0.27751200  1.0
  O  O27  1  0.02657500  0.94685000  0.67217600  1.0
  O  O28  1  0.90279100  0.19441900  0.01887000  1.0
  O  O29  1  0.77941800  0.44116500  0.40087500  1.0
  O  O30  1  0.65359500  0.69280900  0.77767000  1.0
  O  O31  1  0.52838500  0.94323000  0.13194200  1.0