# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89988800
_cell_length_b   10.23532500
_cell_length_c   10.29141115
_cell_angle_alpha   70.29687117
_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   287.57824945
_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  0.00266800  0.73870600  1
  Li  Li1  1  0.50000000  0.00004900  0.26266100  1
  Li  Li2  1  0.00000000  0.74894400  0.74415300  1
  Li  Li3  1  0.00000000  0.74740900  0.25639200  1
  Li  Li4  1  0.50000000  0.50019200  0.74635200  1
  Li  Li5  1  0.50000000  0.49031200  0.25893000  1
  Li  Li6  1  0.00000000  0.24682900  0.72965400  1
  Li  Li7  1  0.00000000  0.25421000  0.26808400  1
  Li  Li8  1  0.50000000  0.25119900  0.49620100  1
  Mn  Mn9  1  0.00000000  0.00027700  0.00281200  1
  Mn  Mn10  1  0.00000000  0.49518800  0.49538600  1
  Co  Co11  1  0.00000000  0.01640500  0.50749500  1
  Co  Co12  1  0.50000000  0.74774500  0.00147900  1
  Co  Co13  1  0.50000000  0.75614700  0.50062800  1
  Co  Co14  1  0.00000000  0.49888000  0.99606100  1
  Co  Co15  1  0.50000000  0.25513900  0.99861100  1
  O  O16  1  0.50000000  0.10643700  0.88877500  1
  O  O17  1  0.50000000  0.11521300  0.38320400  1
  O  O18  1  0.00000000  0.86585400  0.90210700  1
  O  O19  1  0.00000000  0.86564900  0.38473000  1
  O  O20  1  0.50000000  0.61927300  0.88396900  1
  O  O21  1  0.50000000  0.61480500  0.38656100  1
  O  O22  1  0.00000000  0.37308500  0.87974100  1
  O  O23  1  0.00000000  0.38770900  0.38369300  1
  O  O24  1  0.50000000  0.87616400  0.61687600  1
  O  O25  1  0.50000000  0.89204500  0.11424900  1
  O  O26  1  0.00000000  0.62554700  0.60710600  1
  O  O27  1  0.00000000  0.63858800  0.10880600  1
  O  O28  1  0.50000000  0.39112700  0.60985300  1
  O  O29  1  0.50000000  0.37988400  0.11509700  1
  O  O30  1  0.00000000  0.11531900  0.62406500  1
  O  O31  1  0.00000000  0.12170600  0.10756500  1
