# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88841600
_cell_length_b   6.44157510
_cell_length_c   7.81295680
_cell_angle_alpha   87.70348551
_cell_angle_beta   103.74757949
_cell_angle_gamma   103.13665614
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   280.29735436
_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  0.62162800  0.12400000  0.86749600  1
  Li  Li1  1  0.62878600  0.63365900  0.37550300  1
  Li  Li2  1  0.86870100  0.36482900  0.62176500  1
  Li  Li3  1  0.86909800  0.87551600  0.13330100  1
  Li  Li4  1  0.13129900  0.63517100  0.37823500  1
  Li  Li5  1  0.13090200  0.12448400  0.86669900  1
  Li  Li6  1  0.37837200  0.87600000  0.13250400  1
  Li  Li7  1  0.37121400  0.36634100  0.62449700  1
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.74338000  0.24888000  0.25500400  1
  Mn  Mn10  1  0.25662000  0.75112000  0.74499600  1
  Co  Co11  1  0.75447900  0.75084700  0.74516400  1
  Co  Co12  1  0.00000000  0.50000000  0.00000000  1
  Co  Co13  1  0.00000000  0.00000000  0.50000000  1
  Co  Co14  1  0.24552100  0.24915300  0.25483600  1
  Co  Co15  1  0.50000000  0.50000000  0.00000000  1
  O  O16  1  0.45565600  0.20312100  0.06479300  1
  O  O17  1  0.44075600  0.69189800  0.58751400  1
  O  O18  1  0.71135600  0.45584000  0.81755000  1
  O  O19  1  0.70206500  0.95641100  0.31567800  1
  O  O20  1  0.96442600  0.70189100  0.56290400  1
  O  O21  1  0.93479100  0.20855500  0.08268200  1
  O  O22  1  0.17794000  0.96508500  0.32233200  1
  O  O23  1  0.20740000  0.45092500  0.82102900  1
  O  O24  1  0.82206000  0.03491500  0.67766800  1
  O  O25  1  0.79260000  0.54907500  0.17897100  1
  O  O26  1  0.03557400  0.29810900  0.43709600  1
  O  O27  1  0.06520900  0.79144500  0.91731800  1
  O  O28  1  0.28864400  0.54416000  0.18245000  1
  O  O29  1  0.29793500  0.04358900  0.68432200  1
  O  O30  1  0.54434400  0.79687900  0.93520700  1
  O  O31  1  0.55924400  0.30810200  0.41248600  1
