# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.35697100
_cell_length_b   5.20071700
_cell_length_c   5.20835068
_cell_angle_alpha   67.71723646
_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   284.65558123
_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  0.25332500  0.50000000  0.00000000  1.0
  Li  Li1  1  0.37696400  0.50000000  0.50000000  1.0
  Li  Li2  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li3  1  0.62303600  0.50000000  0.50000000  1.0
  Li  Li4  1  0.74667500  0.50000000  0.00000000  1.0
  Li  Li5  1  0.87583500  0.50000000  0.50000000  1.0
  Li  Li6  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li7  1  0.12416500  0.50000000  0.50000000  1.0
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.12792600  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.87207400  0.00000000  0.00000000  1.0
  Co  Co11  1  0.25157400  0.00000000  0.50000000  1.0
  Co  Co12  1  0.37605900  0.00000000  0.00000000  1.0
  Co  Co13  1  0.62394100  0.00000000  0.00000000  1.0
  Co  Co14  1  0.74842600  0.00000000  0.50000000  1.0
  Co  Co15  1  0.00000000  0.00000000  0.50000000  1.0
  O  O16  1  0.25469600  0.23579700  0.77344800  1.0
  O  O17  1  0.36910600  0.20605300  0.24251100  1.0
  O  O18  1  0.50000000  0.23183600  0.78789800  1.0
  O  O19  1  0.63089400  0.20605300  0.24251100  1.0
  O  O20  1  0.74530400  0.23579700  0.77344800  1.0
  O  O21  1  0.87472400  0.22678700  0.27795700  1.0
  O  O22  1  0.00000000  0.23377300  0.77317700  1.0
  O  O23  1  0.12527600  0.22678700  0.27795700  1.0
  O  O24  1  0.25469600  0.76420300  0.22655200  1.0
  O  O25  1  0.36910600  0.79394700  0.75748900  1.0
  O  O26  1  0.50000000  0.76816400  0.21210200  1.0
  O  O27  1  0.63089400  0.79394700  0.75748900  1.0
  O  O28  1  0.74530400  0.76420300  0.22655200  1.0
  O  O29  1  0.87472400  0.77321300  0.72204300  1.0
  O  O30  1  0.00000000  0.76622700  0.22682300  1.0
  O  O31  1  0.12527600  0.77321300  0.72204300  1.0