# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90513500
_cell_length_b   5.14967500
_cell_length_c   19.35347601
_cell_angle_alpha   85.60797496
_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   288.68744846
_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  0.50349700  0.99601400  1.0
  Li  Li1  1  0.00000000  0.61602300  0.12491500  1.0
  Li  Li2  1  0.50000000  0.74327800  0.24671200  1.0
  Li  Li3  1  0.00000000  0.87065200  0.36843500  1.0
  Li  Li4  1  0.50000000  0.00884100  0.50291800  1.0
  Li  Li5  1  0.00000000  0.38704500  0.87568200  1.0
  Li  Li6  1  0.50000000  0.24143100  0.75273700  1.0
  Li  Li7  1  0.00000000  0.14411500  0.63282100  1.0
  Li  Li8  1  0.50000000  0.86374900  0.87558000  1.0
  Mn  Mn9  1  0.00000000  0.98778600  0.99587000  1.0
  Mn  Mn10  1  0.00000000  0.51436400  0.50082500  1.0
  Co  Co11  1  0.50000000  0.12220100  0.12439200  1.0
  Co  Co12  1  0.00000000  0.24252100  0.24965600  1.0
  Co  Co13  1  0.50000000  0.36951500  0.37336200  1.0
  Co  Co14  1  0.50000000  0.65363200  0.63120100  1.0
  Co  Co15  1  0.00000000  0.74597100  0.75884400  1.0
  O  O16  1  0.50000000  0.16222800  0.94482300  1.0
  O  O17  1  0.00000000  0.27990800  0.06284700  1.0
  O  O18  1  0.50000000  0.41494500  0.18869700  1.0
  O  O19  1  0.00000000  0.54193100  0.31449800  1.0
  O  O20  1  0.50000000  0.67507700  0.44466900  1.0
  O  O21  1  0.00000000  0.02843100  0.80496800  1.0
  O  O22  1  0.50000000  0.93323100  0.68360900  1.0
  O  O23  1  0.00000000  0.79332400  0.56033300  1.0
  O  O24  1  0.50000000  0.83388800  0.05604900  1.0
  O  O25  1  0.00000000  0.94528200  0.18373800  1.0
  O  O26  1  0.50000000  0.06819100  0.31189200  1.0
  O  O27  1  0.00000000  0.22538100  0.44085200  1.0
  O  O28  1  0.50000000  0.35277700  0.55630800  1.0
  O  O29  1  0.00000000  0.70727200  0.94294200  1.0
  O  O30  1  0.50000000  0.55680100  0.80904200  1.0
  O  O31  1  0.00000000  0.46671100  0.68476800  1.0