# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.86909000
_cell_length_b   5.94263200
_cell_length_c   16.88151187
_cell_angle_alpha   89.54177514
_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   287.81966179
_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  0.74849000  0.87067700  1.0
  Li  Li1  1  0.50000000  0.24426500  0.61604200  1.0
  Li  Li2  1  0.50000000  0.75722500  0.37814200  1.0
  Li  Li3  1  0.00000000  0.00223500  0.74602500  1.0
  Li  Li4  1  0.00000000  0.51036900  0.49884000  1.0
  Li  Li5  1  0.00000000  0.00391500  0.25752100  1.0
  Li  Li6  1  0.50000000  0.25237700  0.12965200  1.0
  Li  Li7  1  0.00000000  0.49980800  0.99974300  1.0
  Li  Li8  1  0.00000000  0.99038900  0.49908900  1.0
  Mn  Mn9  1  0.00000000  0.00045100  0.99938000  1.0
  Mn  Mn10  1  0.50000000  0.75532100  0.62052900  1.0
  Co  Co11  1  0.00000000  0.49612900  0.74939600  1.0
  Co  Co12  1  0.00000000  0.49261900  0.25375000  1.0
  Co  Co13  1  0.50000000  0.24158500  0.38611400  1.0
  Co  Co14  1  0.50000000  0.74434500  0.12904500  1.0
  Co  Co15  1  0.50000000  0.25416000  0.87163000  1.0
  O  O16  1  0.50000000  0.77807000  0.99885000  1.0
  O  O17  1  0.50000000  0.26272000  0.74720100  1.0
  O  O18  1  0.50000000  0.74968400  0.51273000  1.0
  O  O19  1  0.00000000  0.01591100  0.88369100  1.0
  O  O20  1  0.00000000  0.52879500  0.62797600  1.0
  O  O21  1  0.00000000  0.01518800  0.37567100  1.0
  O  O22  1  0.50000000  0.26249200  0.25010000  1.0
  O  O23  1  0.00000000  0.51376700  0.12438600  1.0
  O  O24  1  0.50000000  0.73766400  0.74412100  1.0
  O  O25  1  0.50000000  0.25385200  0.49645300  1.0
  O  O26  1  0.50000000  0.73604400  0.24739300  1.0
  O  O27  1  0.00000000  0.97162300  0.62617900  1.0
  O  O28  1  0.00000000  0.48420000  0.37265000  1.0
  O  O29  1  0.00000000  0.98505700  0.11481600  1.0
  O  O30  1  0.50000000  0.22143700  0.00082100  1.0
  O  O31  1  0.00000000  0.48981500  0.87139000  1.0