# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88768800
_cell_length_b   5.15088200
_cell_length_c   19.30376857
_cell_angle_alpha   83.55000412
_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   285.30952392
_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  0.63142300  0.62136800  1
  Li  Li1  1  0.00000000  0.74643700  0.75083300  1
  Li  Li2  1  0.50000000  0.87530900  0.87467500  1
  Li  Li3  1  0.00000000  0.00000000  0.00000000  1
  Li  Li4  1  0.50000000  0.12469100  0.12532500  1
  Li  Li5  1  0.00000000  0.50000000  0.50000000  1
  Li  Li6  1  0.50000000  0.36857700  0.37863200  1
  Li  Li7  1  0.00000000  0.25356300  0.24916700  1
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.00000000  0.11296900  0.62179300  1
  Mn  Mn10  1  0.00000000  0.88703100  0.37820700  1
  Co  Co11  1  0.50000000  0.24984200  0.75040400  1
  Co  Co12  1  0.00000000  0.37233600  0.87435200  1
  Co  Co13  1  0.50000000  0.50000000  0.00000000  1
  Co  Co14  1  0.00000000  0.62766400  0.12564800  1
  Co  Co15  1  0.50000000  0.75015800  0.24959600  1
  O  O16  1  0.50000000  0.29801900  0.56939500  1
  O  O17  1  0.00000000  0.39893900  0.68937400  1
  O  O18  1  0.50000000  0.55400900  0.81574000  1
  O  O19  1  0.00000000  0.65978300  0.94297000  1
  O  O20  1  0.50000000  0.80371100  0.06683700  1
  O  O21  1  0.00000000  0.15900900  0.43126500  1
  O  O22  1  0.50000000  0.04674200  0.31882300  1
  O  O23  1  0.00000000  0.92035000  0.19101300  1
  O  O24  1  0.50000000  0.95325800  0.68117700  1
  O  O25  1  0.00000000  0.07965000  0.80898700  1
  O  O26  1  0.50000000  0.19628900  0.93316300  1
  O  O27  1  0.00000000  0.34021700  0.05703000  1
  O  O28  1  0.50000000  0.44599100  0.18426000  1
  O  O29  1  0.00000000  0.84099100  0.56873500  1
  O  O30  1  0.50000000  0.70198100  0.43060500  1
  O  O31  1  0.00000000  0.60106100  0.31062600  1
