# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83568602
_cell_length_b   7.83568602
_cell_length_c   12.95961266
_cell_angle_alpha   88.28777426
_cell_angle_beta   88.28777426
_cell_angle_gamma   21.53336270
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.91873835
_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  0.68587500  0.68587500  0.93736900  1
  Li  Li1  1  0.55549600  0.55549600  0.32645200  1
  Li  Li2  1  0.44450400  0.44450400  0.67354800  1
  Li  Li3  1  0.31412500  0.31412500  0.06263100  1
  Li  Li4  1  0.18612100  0.18612100  0.43844800  1
  Li  Li5  1  0.05989500  0.05989500  0.80811000  1
  Li  Li6  1  0.94010500  0.94010500  0.19189000  1
  Li  Li7  1  0.81387900  0.81387900  0.56155200  1
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.24799500  0.24799500  0.74851000  1
  Mn  Mn10  1  0.75200500  0.75200500  0.25149000  1
  Co  Co11  1  0.12407000  0.12407000  0.12379200  1
  Co  Co12  1  0.87593000  0.87593000  0.87620800  1
  Co  Co13  1  0.61603700  0.61603700  0.61044800  1
  Co  Co14  1  0.50000000  0.50000000  0.00000000  1
  Co  Co15  1  0.38396300  0.38396300  0.38955200  1
  O  O16  1  0.66762500  0.66762500  0.77970200  1
  O  O17  1  0.53781000  0.53781000  0.14877400  1
  O  O18  1  0.40120400  0.40120400  0.52505600  1
  O  O19  1  0.28652100  0.28652100  0.89685400  1
  O  O20  1  0.16785000  0.16785000  0.27491300  1
  O  O21  1  0.03700400  0.03700400  0.65826000  1
  O  O22  1  0.91001400  0.91001400  0.02681500  1
  O  O23  1  0.78507700  0.78507700  0.39081600  1
  O  O24  1  0.71347900  0.71347900  0.10314600  1
  O  O25  1  0.59879600  0.59879600  0.47494400  1
  O  O26  1  0.46219000  0.46219000  0.85122600  1
  O  O27  1  0.33237500  0.33237500  0.22029800  1
  O  O28  1  0.21492300  0.21492300  0.60918400  1
  O  O29  1  0.08998600  0.08998600  0.97318500  1
  O  O30  1  0.96299600  0.96299600  0.34174000  1
  O  O31  1  0.83215000  0.83215000  0.72508700  1
