# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90065900
_cell_length_b   5.16296800
_cell_length_c   19.52455185
_cell_angle_alpha   84.59949490
_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   291.10195228
_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  0.11711900  0.12220600  1.0
  Li  Li1  1  0.50000000  0.36980800  0.37239600  1.0
  Li  Li2  1  0.50000000  0.63019200  0.62760400  1.0
  Li  Li3  1  0.50000000  0.88288100  0.87779400  1.0
  Li  Li4  1  0.00000000  0.61289100  0.11926400  1.0
  Li  Li5  1  0.00000000  0.87893600  0.37202800  1.0
  Li  Li6  1  0.00000000  0.12106400  0.62797200  1.0
  Li  Li7  1  0.00000000  0.38710900  0.88073600  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co11  1  0.00000000  0.24839200  0.24899800  1.0
  Co  Co12  1  0.00000000  0.75160800  0.75100200  1.0
  Co  Co13  1  0.50000000  0.74731300  0.24952500  1.0
  Co  Co14  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.50000000  0.25268700  0.75047500  1.0
  O  O16  1  0.50000000  0.82993200  0.05541800  1.0
  O  O17  1  0.50000000  0.06780300  0.30721400  1.0
  O  O18  1  0.50000000  0.32681500  0.55586000  1.0
  O  O19  1  0.50000000  0.56965600  0.80706000  1.0
  O  O20  1  0.00000000  0.28137200  0.05797100  1.0
  O  O21  1  0.00000000  0.56490200  0.30903800  1.0
  O  O22  1  0.00000000  0.83299200  0.55832300  1.0
  O  O23  1  0.00000000  0.07034700  0.80682700  1.0
  O  O24  1  0.50000000  0.43034400  0.19294000  1.0
  O  O25  1  0.50000000  0.67318500  0.44414000  1.0
  O  O26  1  0.50000000  0.93219700  0.69278600  1.0
  O  O27  1  0.50000000  0.17006800  0.94458200  1.0
  O  O28  1  0.00000000  0.92965300  0.19317300  1.0
  O  O29  1  0.00000000  0.16700800  0.44167700  1.0
  O  O30  1  0.00000000  0.43509800  0.69096200  1.0
  O  O31  1  0.00000000  0.71862800  0.94202900  1.0