# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.85039600
_cell_length_b   5.26053700
_cell_length_c   19.61637488
_cell_angle_alpha   83.33069294
_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   292.14951881
_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  0.75359400  0.87469900  1.0
  Li  Li1  1  0.00000000  0.00279500  0.74871000  1.0
  Li  Li2  1  0.50000000  0.26001600  0.62349500  1.0
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li4  1  0.50000000  0.73998400  0.37650500  1.0
  Li  Li5  1  0.00000000  0.50000000  0.00000000  1.0
  Li  Li6  1  0.50000000  0.24640600  0.12530100  1.0
  Li  Li7  1  0.00000000  0.99720500  0.25129000  1.0
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.24789300  0.87373400  1.0
  Mn  Mn10  1  0.00000000  0.75210700  0.12626600  1.0
  Co  Co11  1  0.50000000  0.50468400  0.74734400  1.0
  Co  Co12  1  0.00000000  0.79317200  0.61616300  1.0
  Co  Co13  1  0.00000000  0.20682800  0.38383700  1.0
  Co  Co14  1  0.50000000  0.49531600  0.25265600  1.0
  Co  Co15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.50000000  0.36027400  0.93308000  1.0
  O  O17  1  0.00000000  0.61832600  0.80407500  1.0
  O  O18  1  0.50000000  0.85417000  0.67982400  1.0
  O  O19  1  0.00000000  0.10524500  0.56719100  1.0
  O  O20  1  0.50000000  0.36511700  0.42977700  1.0
  O  O21  1  0.00000000  0.12389300  0.05749600  1.0
  O  O22  1  0.50000000  0.87208100  0.18209000  1.0
  O  O23  1  0.00000000  0.61920000  0.30431400  1.0
  O  O24  1  0.50000000  0.12791900  0.81791000  1.0
  O  O25  1  0.00000000  0.38080000  0.69568600  1.0
  O  O26  1  0.50000000  0.63488300  0.57022300  1.0
  O  O27  1  0.00000000  0.89475500  0.43280900  1.0
  O  O28  1  0.50000000  0.14583000  0.32017600  1.0
  O  O29  1  0.00000000  0.87610700  0.94250400  1.0
  O  O30  1  0.50000000  0.63972600  0.06692000  1.0
  O  O31  1  0.00000000  0.38167400  0.19592500  1.0