# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.67747430
_cell_length_b   5.62054700
_cell_length_c   8.00827344
_cell_angle_alpha   89.99620647
_cell_angle_beta   91.19996473
_cell_angle_gamma   90.00150535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   255.49205569
_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  0.00000000  -0.00000000  1
  Li  Li1  1  0.24430907  0.74189053  0.76255517  1
  Li  Li2  1  0.75550631  0.74225491  0.23764808  1
  Li  Li3  1  0.50000000  0.50000000  -0.00000000  1
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1
  Li  Li5  1  0.75569093  0.25810947  0.23744483  1
  Li  Li6  1  0.24449369  0.25774509  0.76235192  1
  Li  Li7  1  0.00000000  0.00000000  0.50000000  1
  Li  Li8  1  0.00000000  0.50000000  -0.00000000  1
  Mn  Mn9  1  0.00000000  0.00000000  -0.00000000  1
  Mn  Mn10  1  0.50000000  0.50000000  0.50000000  1
  Co  Co11  1  0.75235189  0.74882254  0.75177147  1
  Co  Co12  1  0.24764811  0.25117746  0.24822853  1
  Co  Co13  1  0.75234107  0.25134288  0.75176775  1
  Co  Co14  1  0.50000000  0.00000000  0.50000000  1
  Co  Co15  1  0.24765893  0.74865712  0.24823225  1
  O  O16  1  0.23803537  0.23745954  0.01127457  1
  O  O17  1  0.98203959  0.00004937  0.76008725  1
  O  O18  1  0.47925082  -0.00005180  0.26277661  1
  O  O19  1  0.23810992  0.76261790  0.01129441  1
  O  O20  1  0.72838678  0.74886346  0.50793985  1
  O  O21  1  0.48124490  0.49993665  0.26143341  1
  O  O22  1  0.97729987  0.50005310  0.74657512  1
  O  O23  1  0.72837926  0.25118111  0.50796097  1
  O  O24  1  0.76196463  0.76254046  0.98872543  1
  O  O25  1  0.51875510  0.50006335  0.73856659  1
  O  O26  1  0.02270013  0.49994690  0.25342488  1
  O  O27  1  0.76189008  0.23738210  0.98870559  1
  O  O28  1  0.27161322  0.25113654  0.49206015  1
  O  O29  1  0.01796041  -0.00004937  0.23991275  1
  O  O30  1  0.52074918  0.00005180  0.73722339  1
  O  O31  1  0.27162074  0.74881889  0.49203903  1
