# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88561500
_cell_length_b   5.86056700
_cell_length_c   17.07324568
_cell_angle_alpha   89.81325832
_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   288.72992982
_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  0.74625200  0.86743300  1
  Li  Li1  1  0.50000000  0.24109000  0.62694100  1
  Li  Li2  1  0.50000000  0.75100500  0.37827000  1
  Li  Li3  1  0.00000000  0.99647500  0.74099300  1
  Li  Li4  1  0.00000000  0.50623500  0.50995500  1
  Li  Li5  1  0.00000000  0.99635500  0.25174600  1
  Li  Li6  1  0.50000000  0.24900600  0.12768800  1
  Li  Li7  1  0.00000000  0.50045400  0.99790600  1
  Li  Li8  1  0.50000000  0.75935300  0.62687300  1
  Mn  Mn9  1  0.00000000  0.00098800  0.99767100  1
  Mn  Mn10  1  0.00000000  0.99518400  0.50688900  1
  Co  Co11  1  0.00000000  0.50714200  0.73384300  1
  Co  Co12  1  0.00000000  0.50034400  0.25501000  1
  Co  Co13  1  0.50000000  0.24756900  0.37731800  1
  Co  Co14  1  0.50000000  0.74928300  0.12882500  1
  Co  Co15  1  0.50000000  0.25332900  0.86733000  1
  O  O16  1  0.50000000  0.77092400  0.99694900  1
  O  O17  1  0.50000000  0.27041400  0.74966300  1
  O  O18  1  0.50000000  0.77461400  0.50060000  1
  O  O19  1  0.00000000  0.03165500  0.87361300  1
  O  O20  1  0.00000000  0.49959000  0.62974500  1
  O  O21  1  0.00000000  0.01431200  0.38424900  1
  O  O22  1  0.50000000  0.26070300  0.25550600  1
  O  O23  1  0.00000000  0.52399200  0.13015900  1
  O  O24  1  0.50000000  0.73062500  0.75077600  1
  O  O25  1  0.50000000  0.22687000  0.49778600  1
  O  O26  1  0.50000000  0.73383300  0.25232100  1
  O  O27  1  0.00000000  0.00225800  0.61383200  1
  O  O28  1  0.00000000  0.48397000  0.37421700  1
  O  O29  1  0.00000000  0.97403000  0.12425300  1
  O  O30  1  0.50000000  0.22985800  0.00048300  1
  O  O31  1  0.00000000  0.47228900  0.87115700  1
