# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90384900
_cell_length_b   5.16740700
_cell_length_c   19.34525757
_cell_angle_alpha   84.77193268
_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   289.07513011
_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  0.50799700  0.99539200  1
  Li  Li1  1  0.00000000  0.61406000  0.12254100  1
  Li  Li2  1  0.50000000  0.74593800  0.24978200  1
  Li  Li3  1  0.00000000  0.87693500  0.37565500  1
  Li  Li4  1  0.50000000  0.00103000  0.50131500  1
  Li  Li5  1  0.00000000  0.39864100  0.87686200  1
  Li  Li6  1  0.50000000  0.25040300  0.74954000  1
  Li  Li7  1  0.00000000  0.12826200  0.62731500  1
  Li  Li8  1  0.50000000  0.85922100  0.87532000  1
  Mn  Mn9  1  0.00000000  0.99201900  0.99384600  1
  Mn  Mn10  1  0.00000000  0.24715400  0.24959200  1
  Co  Co11  1  0.50000000  0.11000700  0.12313300  1
  Co  Co12  1  0.50000000  0.37717700  0.37828500  1
  Co  Co13  1  0.00000000  0.50556900  0.50367800  1
  Co  Co14  1  0.50000000  0.65196000  0.62636200  1
  Co  Co15  1  0.00000000  0.74832100  0.75445400  1
  O  O16  1  0.50000000  0.16921500  0.94235800  1
  O  O17  1  0.00000000  0.28013300  0.06211900  1
  O  O18  1  0.50000000  0.40669800  0.19037400  1
  O  O19  1  0.00000000  0.55873600  0.31920800  1
  O  O20  1  0.50000000  0.65651500  0.44592300  1
  O  O21  1  0.00000000  0.01484400  0.80184600  1
  O  O22  1  0.50000000  0.92545900  0.68761900  1
  O  O23  1  0.00000000  0.81785000  0.56670900  1
  O  O24  1  0.50000000  0.83456900  0.05382700  1
  O  O25  1  0.00000000  0.92964100  0.18173800  1
  O  O26  1  0.50000000  0.08692100  0.30804400  1
  O  O27  1  0.00000000  0.19406800  0.43575500  1
  O  O28  1  0.50000000  0.35437500  0.56259800  1
  O  O29  1  0.00000000  0.71343500  0.94138200  1
  O  O30  1  0.50000000  0.56347800  0.80769500  1
  O  O31  1  0.00000000  0.47937000  0.68973300  1
