# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74320607
_cell_length_b   7.74320607
_cell_length_c   5.16062576
_cell_angle_alpha   77.13885000
_cell_angle_beta   77.13885000
_cell_angle_gamma   98.00180903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.22913799
_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  0.62172900  0.37827100  0.50000000  1
  Li  Li1  1  0.74599900  0.74599900  0.50921300  1
  Li  Li2  1  0.87729400  0.12270600  0.50000000  1
  Li  Li3  1  0.00000000  0.50000000  0.50000000  1
  Li  Li4  1  0.12270600  0.87729400  0.50000000  1
  Li  Li5  1  0.25400100  0.25400100  0.49078700  1
  Li  Li6  1  0.37827100  0.62172900  0.50000000  1
  Li  Li7  1  0.50000000  0.00000000  0.50000000  1
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.74893400  0.25106600  0.00000000  1
  Mn  Mn10  1  0.25106600  0.74893400  0.00000000  1
  Co  Co11  1  0.86645000  0.62346800  0.99707300  1
  Co  Co12  1  0.00000000  0.00000000  0.00000000  1
  Co  Co13  1  0.13355000  0.37653200  0.00292700  1
  Co  Co14  1  0.37653200  0.13355000  0.00292700  1
  Co  Co15  1  0.62346800  0.86645000  0.99707300  1
  O  O16  1  0.51426800  0.24313800  0.23118700  1
  O  O17  1  0.64078500  0.64078500  0.23331100  1
  O  O18  1  0.75577900  0.01103300  0.22235500  1
  O  O19  1  0.87537700  0.37016000  0.22012900  1
  O  O20  1  0.01103300  0.75577900  0.22235500  1
  O  O21  1  0.12876500  0.12876500  0.23768400  1
  O  O22  1  0.24313800  0.51426800  0.23118700  1
  O  O23  1  0.37016000  0.87537700  0.22012900  1
  O  O24  1  0.75686200  0.48573200  0.76881300  1
  O  O25  1  0.87123500  0.87123500  0.76231600  1
  O  O26  1  0.98896700  0.24422100  0.77764500  1
  O  O27  1  0.12462300  0.62984000  0.77987100  1
  O  O28  1  0.24422100  0.98896700  0.77764500  1
  O  O29  1  0.35921500  0.35921500  0.76668900  1
  O  O30  1  0.48573200  0.75686200  0.76881300  1
  O  O31  1  0.62984000  0.12462300  0.77987100  1
