# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.90378100
_cell_length_b   6.47457635
_cell_length_c   7.86117218
_cell_angle_alpha   87.73184615
_cell_angle_beta   103.79023923
_cell_angle_gamma   103.24723233
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   284.02617355
_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  0.61697000  0.12615400  0.87872100  1
  Li  Li1  1  0.62977500  0.62433500  0.36295000  1
  Li  Li2  1  0.87749500  0.37874000  0.62754800  1
  Li  Li3  1  0.85829500  0.86374100  0.12269400  1
  Li  Li4  1  0.12250500  0.62126000  0.37245200  1
  Li  Li5  1  0.14170500  0.13625900  0.87730600  1
  Li  Li6  1  0.38303000  0.87384600  0.12127900  1
  Li  Li7  1  0.37022500  0.37566500  0.63705000  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.74876900  0.25016300  0.24589600  1
  Mn  Mn10  1  0.25123100  0.74983700  0.75410400  1
  Co  Co11  1  0.74457000  0.75072200  0.75539500  1
  Co  Co12  1  0.00000000  0.50000000  0.00000000  1
  Co  Co13  1  0.00000000  0.00000000  0.50000000  1
  Co  Co14  1  0.25543000  0.24927800  0.24460500  1
  Co  Co15  1  0.50000000  0.00000000  0.50000000  1
  O  O16  1  0.45670300  0.19056400  0.07415700  1
  O  O17  1  0.43232800  0.70436700  0.58348400  1
  O  O18  1  0.70772100  0.46222600  0.81172300  1
  O  O19  1  0.70573900  0.95058500  0.32037900  1
  O  O20  1  0.95582300  0.70983400  0.56607000  1
  O  O21  1  0.93543400  0.19356900  0.08326300  1
  O  O22  1  0.21485600  0.96098200  0.32016200  1
  O  O23  1  0.18392000  0.45763500  0.81292100  1
  O  O24  1  0.78514400  0.03901800  0.67983800  1
  O  O25  1  0.81608000  0.54236500  0.18707900  1
  O  O26  1  0.04417700  0.29016600  0.43393000  1
  O  O27  1  0.06456600  0.80643100  0.91673700  1
  O  O28  1  0.29227900  0.53777400  0.18827700  1
  O  O29  1  0.29426100  0.04941500  0.67962100  1
  O  O30  1  0.54329700  0.80943600  0.92584300  1
  O  O31  1  0.56767200  0.29563300  0.41651600  1
