# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87271800
_cell_length_b   10.38845500
_cell_length_c   10.40281519
_cell_angle_alpha   68.81360186
_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   289.46868563
_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  0.74006800  0.75269600  1.0
  Li  Li1  1  0.50000000  0.25760300  0.75052700  1.0
  Li  Li2  1  0.00000000  0.74990500  0.50154900  1.0
  Li  Li3  1  0.00000000  0.25009500  0.49845100  1.0
  Li  Li4  1  0.50000000  0.74239700  0.24947300  1.0
  Li  Li5  1  0.50000000  0.25993200  0.24730400  1.0
  Li  Li6  1  0.00000000  0.74253800  0.00018700  1.0
  Li  Li7  1  0.00000000  0.25746200  0.99981300  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.99952300  0.75070600  1.0
  Mn  Mn10  1  0.00000000  0.00047700  0.24929400  1.0
  Co  Co11  1  0.00000000  0.50455100  0.76045600  1.0
  Co  Co12  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.00000000  0.49544900  0.23954400  1.0
  Co  Co15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.50000000  0.88338500  0.86007200  1.0
  O  O17  1  0.50000000  0.38106900  0.86395000  1.0
  O  O18  1  0.00000000  0.88940100  0.60875000  1.0
  O  O19  1  0.00000000  0.38680900  0.62562400  1.0
  O  O20  1  0.50000000  0.88396700  0.35833200  1.0
  O  O21  1  0.50000000  0.38703600  0.37552300  1.0
  O  O22  1  0.00000000  0.89003300  0.10828200  1.0
  O  O23  1  0.00000000  0.38486600  0.13963800  1.0
  O  O24  1  0.50000000  0.61296400  0.62447700  1.0
  O  O25  1  0.50000000  0.11603300  0.64166800  1.0
  O  O26  1  0.00000000  0.61319100  0.37437600  1.0
  O  O27  1  0.00000000  0.11059900  0.39125000  1.0
  O  O28  1  0.50000000  0.61893100  0.13605000  1.0
  O  O29  1  0.50000000  0.11661500  0.13992800  1.0
  O  O30  1  0.00000000  0.61513400  0.86036200  1.0
  O  O31  1  0.00000000  0.10996700  0.89171800  1.0