# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89401600
_cell_length_b   10.12325300
_cell_length_c   10.24323106
_cell_angle_alpha   70.20125311
_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   282.35533595
_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  0.25122100  0.75016100  1
  Li  Li1  1  0.50000000  0.25858500  0.24360700  1
  Li  Li2  1  0.00000000  0.00374700  0.74723100  1
  Li  Li3  1  0.00000000  0.99625300  0.25276900  1
  Li  Li4  1  0.50000000  0.74141500  0.75639300  1
  Li  Li5  1  0.50000000  0.74877900  0.24983900  1
  Li  Li6  1  0.00000000  0.50563200  0.75612700  1
  Li  Li7  1  0.00000000  0.49436800  0.24387300  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.00000000  0.25349600  0.00277500  1
  Mn  Mn10  1  0.00000000  0.74650400  0.99722500  1
  Co  Co11  1  0.00000000  0.25008600  0.50234800  1
  Co  Co12  1  0.50000000  0.00000000  0.00000000  1
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1
  Co  Co14  1  0.00000000  0.74991400  0.49765200  1
  Co  Co15  1  0.50000000  0.50000000  0.50000000  1
  O  O16  1  0.50000000  0.35755300  0.88880000  1
  O  O17  1  0.50000000  0.36818800  0.38408300  1
  O  O18  1  0.00000000  0.11626300  0.89448500  1
  O  O19  1  0.00000000  0.11287400  0.39168500  1
  O  O20  1  0.50000000  0.87379900  0.89266700  1
  O  O21  1  0.50000000  0.86551600  0.38012000  1
  O  O22  1  0.00000000  0.64165200  0.88177200  1
  O  O23  1  0.00000000  0.61771700  0.38392700  1
  O  O24  1  0.50000000  0.13448400  0.61988000  1
  O  O25  1  0.50000000  0.12620100  0.10733300  1
  O  O26  1  0.00000000  0.88712600  0.60831500  1
  O  O27  1  0.00000000  0.88373700  0.10551500  1
  O  O28  1  0.50000000  0.63181200  0.61591700  1
  O  O29  1  0.50000000  0.64244700  0.11120000  1
  O  O30  1  0.00000000  0.38228300  0.61607300  1
  O  O31  1  0.00000000  0.35834800  0.11822800  1
