# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.17719600
_cell_length_b   6.43493684
_cell_length_c   8.56241663
_cell_angle_alpha   96.78575970
_cell_angle_beta   94.23957429
_cell_angle_gamma   95.76079382
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   280.76305552
_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  0.75043800  0.55834400  0.94259300  1.0
  Li  Li1  1  0.25026600  0.93384400  0.56606200  1.0
  Li  Li2  1  0.74721900  0.31366600  0.18473700  1.0
  Li  Li3  1  0.25353100  0.43310300  0.05627200  1.0
  Li  Li4  1  0.74649800  0.82454900  0.69083800  1.0
  Li  Li5  1  0.25069100  0.18458700  0.31004000  1.0
  Li  Li6  1  0.25654900  0.69405100  0.81437100  1.0
  Li  Li7  1  0.74448200  0.05867000  0.43460400  1.0
  Li  Li8  1  0.50020000  0.12546100  0.87505700  1.0
  Mn  Mn9  1  0.99968900  0.00147500  0.99882600  1.0
  Mn  Mn10  1  0.50010900  0.37351100  0.62724800  1.0
  Co  Co11  1  0.99965300  0.74985600  0.24996600  1.0
  Co  Co12  1  0.99884800  0.49979900  0.49994000  1.0
  Co  Co13  1  0.49985800  0.87629100  0.12264400  1.0
  Co  Co14  1  0.00051300  0.24884400  0.75076100  1.0
  Co  Co15  1  0.50014800  0.62625900  0.37386800  1.0
  O  O16  1  0.10645600  0.72756900  0.03972200  1.0
  O  O17  1  0.64769100  0.12048000  0.65829900  1.0
  O  O18  1  0.10575800  0.48215800  0.29314600  1.0
  O  O19  1  0.60692800  0.60482400  0.16386300  1.0
  O  O20  1  0.10572300  0.97825400  0.78934000  1.0
  O  O21  1  0.60561700  0.35803100  0.41066100  1.0
  O  O22  1  0.64596300  0.85650100  0.92645700  1.0
  O  O23  1  0.14523700  0.24068400  0.54391500  1.0
  O  O24  1  0.35318800  0.39751700  0.82459300  1.0
  O  O25  1  0.89357800  0.76835900  0.46017200  1.0
  O  O26  1  0.35356600  0.12760500  0.08805400  1.0
  O  O27  1  0.89340100  0.26825000  0.96265300  1.0
  O  O28  1  0.39577700  0.64842900  0.58716500  1.0
  O  O29  1  0.89271500  0.01932900  0.21525900  1.0
  O  O30  1  0.85841200  0.50952000  0.70308200  1.0
  O  O31  1  0.39129800  0.89018000  0.33579100  1.0