# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01868200
_cell_length_b   9.91025416
_cell_length_c   9.97983048
_cell_angle_alpha   77.77659606
_cell_angle_beta   87.72614014
_cell_angle_gamma   87.41505150
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.35154515
_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  0.00577300  0.24849500  0.12566600  1.0
  Li  Li1  1  0.50370000  0.74752700  0.12851300  1.0
  Li  Li2  1  0.49742700  0.24447800  0.37578900  1.0
  Li  Li3  1  0.00214900  0.75336200  0.37330800  1.0
  Li  Li4  1  0.99624500  0.24618900  0.62776900  1.0
  Li  Li5  1  0.50285000  0.75721000  0.62213600  1.0
  Li  Li6  1  0.49559600  0.25099400  0.87320200  1.0
  Li  Li7  1  0.99610500  0.75208800  0.87323700  1.0
  Li  Li8  1  0.99994000  0.00031900  0.49978100  1.0
  Mn  Mn9  1  0.99989600  0.99951500  0.00028200  1.0
  Mn  Mn10  1  0.99997400  0.50150700  0.74944500  1.0
  Co  Co11  1  0.50058200  0.50059600  0.00326800  1.0
  Co  Co12  1  0.50983300  0.00087500  0.26064800  1.0
  Co  Co13  1  0.99988400  0.49867500  0.25041200  1.0
  Co  Co14  1  0.49947500  0.49936400  0.49652400  1.0
  Co  Co15  1  0.49003700  0.99933600  0.73937200  1.0
  O  O16  1  0.52560500  0.11111800  0.07436800  1.0
  O  O17  1  0.98556300  0.61317700  0.06993900  1.0
  O  O18  1  0.02903400  0.11438400  0.30764200  1.0
  O  O19  1  0.53629800  0.61247700  0.31553100  1.0
  O  O20  1  0.50272900  0.11528300  0.58224800  1.0
  O  O21  1  0.98674600  0.61637000  0.56482600  1.0
  O  O22  1  0.02312700  0.11407600  0.81811000  1.0
  O  O23  1  0.53395700  0.61654200  0.82021400  1.0
  O  O24  1  0.46531100  0.38647900  0.18452900  1.0
  O  O25  1  0.97772400  0.88529300  0.18230900  1.0
  O  O26  1  0.01534300  0.38538700  0.43101800  1.0
  O  O27  1  0.49669700  0.88460300  0.41745000  1.0
  O  O28  1  0.46497700  0.38456600  0.67995000  1.0
  O  O29  1  0.97005100  0.88620500  0.69205500  1.0
  O  O30  1  0.01278900  0.38487700  0.93413200  1.0
  O  O31  1  0.47458300  0.88863400  0.92632800  1.0