# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.96755300
_cell_length_b   5.05730776
_cell_length_c   19.30438180
_cell_angle_alpha   93.60143155
_cell_angle_beta   91.65957452
_cell_angle_gamma   91.79359721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.86412000
_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  0.00011300  0.36660300  0.13099400  1.0
  Li  Li1  1  0.51133000  0.62444700  0.37130700  1.0
  Li  Li2  1  0.00275800  0.87140900  0.62328600  1.0
  Li  Li3  1  0.50035300  0.12320200  0.87458200  1.0
  Li  Li4  1  0.48834800  0.87837100  0.13245700  1.0
  Li  Li5  1  0.99517300  0.13509000  0.37113700  1.0
  Li  Li6  1  0.50098900  0.37583500  0.62159900  1.0
  Li  Li7  1  0.99919000  0.62791800  0.87482400  1.0
  Li  Li8  1  0.50031600  0.24920100  0.25027000  1.0
  Mn  Mn9  1  0.99897300  0.99946300  0.00186800  1.0
  Mn  Mn10  1  0.00007900  0.24992800  0.74907400  1.0
  Co  Co11  1  0.00074300  0.50041900  0.49830800  1.0
  Co  Co12  1  0.50007500  0.75005000  0.74926500  1.0
  Co  Co13  1  0.49860900  0.49997500  0.00150000  1.0
  Co  Co14  1  0.00083200  0.74842100  0.25096400  1.0
  Co  Co15  1  0.50115900  0.00033700  0.49853800  1.0
  O  O16  1  0.46200900  0.18428900  0.06163100  1.0
  O  O17  1  0.99863400  0.47801400  0.30553000  1.0
  O  O18  1  0.45981800  0.68836300  0.55603600  1.0
  O  O19  1  0.00739500  0.94245500  0.80675100  1.0
  O  O20  1  0.99062900  0.68016100  0.05667500  1.0
  O  O21  1  0.51731500  0.91599300  0.30456500  1.0
  O  O22  1  0.00421300  0.19657300  0.55444700  1.0
  O  O23  1  0.46002000  0.44733200  0.80888400  1.0
  O  O24  1  0.48446200  0.58327100  0.19632100  1.0
  O  O25  1  0.99569700  0.80720600  0.44410500  1.0
  O  O26  1  0.54091400  0.05228300  0.69032400  1.0
  O  O27  1  0.00991800  0.31483600  0.94445000  1.0
  O  O28  1  0.00272800  0.02187100  0.19516500  1.0
  O  O29  1  0.53918200  0.31082000  0.44056500  1.0
  O  O30  1  0.99116100  0.55908300  0.69276600  1.0
  O  O31  1  0.53686600  0.81678200  0.94181300  1.0