# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01587200
_cell_length_b   5.98294847
_cell_length_c   16.05164385
_cell_angle_alpha   90.62313471
_cell_angle_beta   90.97785598
_cell_angle_gamma   95.15607469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.39638205
_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  0.99979900  0.50019400  0.00007900  1.0
  Li  Li1  1  0.49997100  0.75011800  0.12474100  1.0
  Li  Li2  1  0.99880400  0.99999700  0.25069900  1.0
  Li  Li3  1  0.50038700  0.25192000  0.87389900  1.0
  Li  Li4  1  0.00098100  0.00014900  0.74947000  1.0
  Li  Li5  1  0.50203400  0.75510300  0.62334200  1.0
  Li  Li6  1  0.00066400  0.49953300  0.49981200  1.0
  Li  Li7  1  0.49726500  0.24359100  0.37806700  1.0
  Li  Li8  1  0.00017200  0.00088000  0.50040200  1.0
  Mn  Mn9  1  0.99974900  0.99938300  0.99936500  1.0
  Mn  Mn10  1  0.99885300  0.49994700  0.25150100  1.0
  Co  Co11  1  0.50025700  0.25040300  0.12517900  1.0
  Co  Co12  1  0.49545900  0.76242700  0.38071600  1.0
  Co  Co13  1  0.50206300  0.24035300  0.62055400  1.0
  Co  Co14  1  0.99840700  0.50077800  0.74842700  1.0
  Co  Co15  1  0.50150500  0.74677600  0.87374000  1.0
  O  O16  1  0.52210000  0.75564000  0.99385100  1.0
  O  O17  1  0.02347200  0.01160700  0.12146300  1.0
  O  O18  1  0.52145300  0.25745900  0.24441400  1.0
  O  O19  1  0.02373100  0.51045000  0.86809300  1.0
  O  O20  1  0.52303700  0.26422600  0.74025500  1.0
  O  O21  1  0.02183600  0.01878800  0.62558700  1.0
  O  O22  1  0.50500700  0.74660900  0.48862600  1.0
  O  O23  1  0.02326500  0.51209200  0.37191600  1.0
  O  O24  1  0.47652100  0.24372500  0.00533100  1.0
  O  O25  1  0.97630100  0.48944000  0.12932300  1.0
  O  O26  1  0.47962400  0.74281300  0.25967200  1.0
  O  O27  1  0.97585900  0.98776100  0.87751100  1.0
  O  O28  1  0.47738700  0.73471300  0.75538700  1.0
  O  O29  1  0.97719900  0.48644400  0.63073700  1.0
  O  O30  1  0.49661100  0.25466400  0.51246100  1.0
  O  O31  1  0.98022800  0.98201800  0.37537900  1.0