# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84784800
_cell_length_b   5.09874500
_cell_length_c   9.77937967
_cell_angle_alpha   80.34389582
_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   287.45753885
_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  0.25877700  0.73976600  1
  Li  Li1  1  0.50000000  0.74122300  0.26023400  1
  Li  Li2  1  0.75498500  0.75730600  0.73137100  1
  Li  Li3  1  0.75498500  0.24269400  0.26862900  1
  Li  Li4  1  0.00000000  0.24471000  0.73504800  1
  Li  Li5  1  0.00000000  0.75529000  0.26495200  1
  Li  Li6  1  0.24501500  0.75730600  0.73137100  1
  Li  Li7  1  0.24501500  0.24269400  0.26862900  1
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1
  Mn  Mn9  1  0.25248700  0.00000000  0.00000000  1
  Mn  Mn10  1  0.74751300  0.00000000  0.00000000  1
  Co  Co11  1  0.24254300  0.50000000  0.50000000  1
  Co  Co12  1  0.50000000  0.50000000  0.00000000  1
  Co  Co13  1  0.50000000  0.00000000  0.50000000  1
  Co  Co14  1  0.75745700  0.50000000  0.50000000  1
  Co  Co15  1  0.00000000  0.50000000  0.00000000  1
  O  O16  1  0.50000000  0.89593700  0.88654200  1
  O  O17  1  0.50000000  0.35083500  0.38436500  1
  O  O18  1  0.73651200  0.35925100  0.89383000  1
  O  O19  1  0.72834500  0.86505300  0.39180300  1
  O  O20  1  0.00000000  0.90329500  0.88543500  1
  O  O21  1  0.00000000  0.39565700  0.37637700  1
  O  O22  1  0.26348800  0.35925100  0.89383000  1
  O  O23  1  0.27165500  0.86505300  0.39180300  1
  O  O24  1  0.50000000  0.64916500  0.61563500  1
  O  O25  1  0.50000000  0.10406300  0.11345800  1
  O  O26  1  0.72834500  0.13494700  0.60819700  1
  O  O27  1  0.73651200  0.64074900  0.10617000  1
  O  O28  1  0.00000000  0.60434300  0.62362300  1
  O  O29  1  0.00000000  0.09670500  0.11456500  1
  O  O30  1  0.27165500  0.13494700  0.60819700  1
  O  O31  1  0.26348800  0.64074900  0.10617000  1
