# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.71427689
_cell_length_b   7.71427689
_cell_length_c   5.17577762
_cell_angle_alpha   76.24852229
_cell_angle_beta   76.24852229
_cell_angle_gamma   96.48083552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.88508849
_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  0.87461200  0.62659000  0.50137700  1
  Li  Li1  1  0.99973800  0.00026200  0.50000000  1
  Li  Li2  1  0.11971300  0.36523500  0.50845200  1
  Li  Li3  1  0.24784400  0.75215600  0.50000000  1
  Li  Li4  1  0.37341000  0.12538800  0.49862300  1
  Li  Li5  1  0.49981800  0.50018200  0.50000000  1
  Li  Li6  1  0.63476500  0.88028700  0.49154800  1
  Li  Li7  1  0.75314600  0.24685400  0.50000000  1
  Li  Li8  1  0.87638400  0.12361600  0.00000000  1
  Mn  Mn9  1  0.99636700  0.49951000  0.99387300  1
  Mn  Mn10  1  0.50049000  0.00363300  0.00612700  1
  Co  Co11  1  0.12405500  0.87594500  0.00000000  1
  Co  Co12  1  0.24045800  0.24381500  0.99798800  1
  Co  Co13  1  0.37671300  0.62328700  0.00000000  1
  Co  Co14  1  0.62403500  0.37596500  0.00000000  1
  Co  Co15  1  0.75618500  0.75954200  0.00201200  1
  O  O16  1  0.76367100  0.50772600  0.23083400  1
  O  O17  1  0.88721800  0.86893200  0.22426800  1
  O  O18  1  0.01284200  0.26838200  0.23264800  1
  O  O19  1  0.12348100  0.62586400  0.20706000  1
  O  O20  1  0.26239100  0.00316600  0.23827700  1
  O  O21  1  0.38326900  0.38165800  0.22428800  1
  O  O22  1  0.50132400  0.76270400  0.23616500  1
  O  O23  1  0.61681000  0.13030500  0.21511700  1
  O  O24  1  0.99683400  0.73760900  0.76172300  1
  O  O25  1  0.13106800  0.11278200  0.77573200  1
  O  O26  1  0.23729600  0.49867600  0.76383500  1
  O  O27  1  0.37413600  0.87651900  0.79294000  1
  O  O28  1  0.49227400  0.23632900  0.76916600  1
  O  O29  1  0.61834200  0.61673100  0.77571200  1
  O  O30  1  0.73161800  0.98715800  0.76735200  1
  O  O31  1  0.86969500  0.38319000  0.78488300  1
