# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91756800
_cell_length_b   9.78109600
_cell_length_c   10.33437649
_cell_angle_alpha   79.72681249
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.18437806
_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  0.50000000  0.00000000  0.00000000  1.0
  Li  Li1  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li2  1  0.00000000  0.74314500  0.12239200  1.0
  Li  Li3  1  0.00000000  0.74161900  0.63239500  1.0
  Li  Li4  1  0.50000000  0.50075200  0.23785500  1.0
  Li  Li5  1  0.50000000  0.49924800  0.76214500  1.0
  Li  Li6  1  0.00000000  0.25685500  0.87760800  1.0
  Li  Li7  1  0.00000000  0.25838100  0.36760500  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.99540600  0.75084700  1.0
  Mn  Mn10  1  0.00000000  0.00459400  0.24915300  1.0
  Co  Co11  1  0.50000000  0.72855100  0.89222600  1.0
  Co  Co12  1  0.50000000  0.74608400  0.37724400  1.0
  Co  Co13  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.50000000  0.27144900  0.10777400  1.0
  Co  Co15  1  0.50000000  0.25391600  0.62275600  1.0
  O  O16  1  0.50000000  0.11014700  0.80364100  1.0
  O  O17  1  0.50000000  0.11028400  0.30818400  1.0
  O  O18  1  0.00000000  0.87893900  0.91810900  1.0
  O  O19  1  0.00000000  0.87541500  0.42228600  1.0
  O  O20  1  0.50000000  0.63508000  0.05803100  1.0
  O  O21  1  0.50000000  0.62031800  0.55439800  1.0
  O  O22  1  0.00000000  0.36532700  0.67963800  1.0
  O  O23  1  0.00000000  0.36503400  0.18613700  1.0
  O  O24  1  0.50000000  0.88985300  0.19635900  1.0
  O  O25  1  0.50000000  0.88971600  0.69181600  1.0
  O  O26  1  0.00000000  0.63467300  0.32036200  1.0
  O  O27  1  0.00000000  0.63496600  0.81386300  1.0
  O  O28  1  0.50000000  0.37968200  0.44560200  1.0
  O  O29  1  0.50000000  0.36492000  0.94196900  1.0
  O  O30  1  0.00000000  0.12106100  0.08189100  1.0
  O  O31  1  0.00000000  0.12458500  0.57771400  1.0