# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11333640
_cell_length_b   5.11333640
_cell_length_c   20.73705515
_cell_angle_alpha   81.79385688
_cell_angle_beta   81.79385688
_cell_angle_gamma   32.80278345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.46423657
_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  0.24692600  0.24692600  0.81863600  1.0
  Li  Li1  1  0.73567000  0.73567000  0.94522700  1.0
  Li  Li2  1  0.26433000  0.26433000  0.05477300  1.0
  Li  Li3  1  0.75307400  0.75307400  0.18136400  1.0
  Li  Li4  1  0.24892100  0.24892100  0.31258700  1.0
  Li  Li5  1  0.74988100  0.74988100  0.44107600  1.0
  Li  Li6  1  0.25011900  0.25011900  0.55892400  1.0
  Li  Li7  1  0.75107900  0.75107900  0.68741300  1.0
  Li  Li8  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn9  1  0.99909100  0.99909100  0.75116700  1.0
  Mn  Mn10  1  0.00090900  0.00090900  0.24883300  1.0
  Co  Co11  1  0.48828600  0.48828600  0.88690000  1.0
  Co  Co12  1  0.51171400  0.51171400  0.11310000  1.0
  Co  Co13  1  0.50018900  0.50018900  0.37558300  1.0
  Co  Co14  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.49981100  0.49981100  0.62441700  1.0
  O  O16  1  0.38620000  0.38620000  0.72314200  1.0
  O  O17  1  0.89428600  0.89428600  0.83642600  1.0
  O  O18  1  0.37543200  0.37543200  0.96237100  1.0
  O  O19  1  0.88603800  0.88603800  0.09798100  1.0
  O  O20  1  0.38714900  0.38714900  0.22531400  1.0
  O  O21  1  0.89364900  0.89364900  0.34029800  1.0
  O  O22  1  0.38284900  0.38284900  0.47031100  1.0
  O  O23  1  0.88600300  0.88600300  0.59521000  1.0
  O  O24  1  0.11396200  0.11396200  0.90201900  1.0
  O  O25  1  0.62456800  0.62456800  0.03762900  1.0
  O  O26  1  0.10571400  0.10571400  0.16357400  1.0
  O  O27  1  0.61380000  0.61380000  0.27685800  1.0
  O  O28  1  0.11399700  0.11399700  0.40479000  1.0
  O  O29  1  0.61715100  0.61715100  0.52968900  1.0
  O  O30  1  0.10635100  0.10635100  0.65970200  1.0
  O  O31  1  0.61285100  0.61285100  0.77468600  1.0