# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.33530100
_cell_length_b   5.23107300
_cell_length_c   5.23491781
_cell_angle_alpha   67.28876931
_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   286.34024490
_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  0.87414800  0.00000000  0.50000000  1
  Li  Li1  1  0.74849000  0.50000000  0.50000000  1
  Li  Li2  1  0.62553400  0.00000000  0.50000000  1
  Li  Li3  1  0.49695400  0.50000000  0.50000000  1
  Li  Li4  1  0.37168500  0.00000000  0.50000000  1
  Li  Li5  1  0.25633200  0.50000000  0.50000000  1
  Li  Li6  1  0.12863700  0.00000000  0.50000000  1
  Li  Li7  1  0.99804500  0.50000000  0.50000000  1
  Li  Li8  1  0.37495700  0.50000000  0.00000000  1
  Mn  Mn9  1  0.99815100  0.00000000  0.00000000  1
  Mn  Mn10  1  0.12971100  0.50000000  0.00000000  1
  Co  Co11  1  0.87343900  0.50000000  0.00000000  1
  Co  Co12  1  0.74822100  0.00000000  0.00000000  1
  Co  Co13  1  0.61824200  0.50000000  0.00000000  1
  Co  Co14  1  0.49936400  0.00000000  0.00000000  1
  Co  Co15  1  0.25507400  0.00000000  0.00000000  1
  O  O16  1  0.87230800  0.77232300  0.23044300  1
  O  O17  1  0.74905600  0.27674500  0.22278200  1
  O  O18  1  0.62508100  0.77197800  0.22263200  1
  O  O19  1  0.51292400  0.27032500  0.23428100  1
  O  O20  1  0.37665400  0.78260900  0.23037500  1
  O  O21  1  0.24149100  0.26149500  0.23614600  1
  O  O22  1  0.12603300  0.74670100  0.20935000  1
  O  O23  1  0.99796100  0.27624100  0.23296500  1
  O  O24  1  0.87230800  0.22767700  0.76955700  1
  O  O25  1  0.74905600  0.72325500  0.77721800  1
  O  O26  1  0.62508100  0.22802200  0.77736800  1
  O  O27  1  0.51292400  0.72967500  0.76571900  1
  O  O28  1  0.37665400  0.21739100  0.76962500  1
  O  O29  1  0.24149100  0.73850500  0.76385400  1
  O  O30  1  0.12603300  0.25329900  0.79065000  1
  O  O31  1  0.99796100  0.72375900  0.76703500  1
