# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90354400
_cell_length_b   10.21092500
_cell_length_c   10.30915713
_cell_angle_alpha   70.64256811
_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   288.36621280
_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  0.99279200  0.73687000  1.0
  Li  Li1  1  0.50000000  0.00155300  0.26632300  1.0
  Li  Li2  1  0.00000000  0.74883400  0.74490100  1.0
  Li  Li3  1  0.00000000  0.74210300  0.26396200  1.0
  Li  Li4  1  0.50000000  0.50460200  0.74549400  1.0
  Li  Li5  1  0.50000000  0.50124400  0.24885200  1.0
  Li  Li6  1  0.00000000  0.25756900  0.74034500  1.0
  Li  Li7  1  0.00000000  0.24613300  0.25789700  1.0
  Li  Li8  1  0.00000000  0.00213400  0.49745300  1.0
  Mn  Mn9  1  0.00000000  0.00018400  0.99962800  1.0
  Mn  Mn10  1  0.50000000  0.24317400  0.49655700  1.0
  Co  Co11  1  0.50000000  0.74500600  0.00017000  1.0
  Co  Co12  1  0.50000000  0.76634100  0.50917400  1.0
  Co  Co13  1  0.00000000  0.49970600  0.00008000  1.0
  Co  Co14  1  0.00000000  0.50490500  0.49753500  1.0
  Co  Co15  1  0.50000000  0.25670600  0.99924400  1.0
  O  O16  1  0.50000000  0.11037500  0.88986200  1.0
  O  O17  1  0.50000000  0.13619600  0.38331900  1.0
  O  O18  1  0.00000000  0.87831200  0.89004800  1.0
  O  O19  1  0.00000000  0.86245700  0.38579800  1.0
  O  O20  1  0.50000000  0.61909200  0.88492300  1.0
  O  O21  1  0.50000000  0.61349300  0.38420100  1.0
  O  O22  1  0.00000000  0.36974000  0.88051300  1.0
  O  O23  1  0.00000000  0.36200900  0.39021400  1.0
  O  O24  1  0.50000000  0.86591400  0.62464800  1.0
  O  O25  1  0.50000000  0.89054000  0.10915200  1.0
  O  O26  1  0.00000000  0.63062700  0.61072800  1.0
  O  O27  1  0.00000000  0.62759500  0.11804400  1.0
  O  O28  1  0.50000000  0.37549200  0.60881900  1.0
  O  O29  1  0.50000000  0.38007800  0.11537900  1.0
  O  O30  1  0.00000000  0.14021600  0.61099500  1.0
  O  O31  1  0.00000000  0.12488000  0.10887100  1.0