# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10778200
_cell_length_b   5.90009953
_cell_length_c   10.07709320
_cell_angle_alpha   90.95863870
_cell_angle_beta   99.61163005
_cell_angle_gamma   105.91057561
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.32739887
_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  0.50294900  0.12928900  0.87813600  1
  Li  Li1  1  0.50663900  0.61908500  0.88039200  1
  Li  Li2  1  0.49698500  0.37419600  0.62555900  1
  Li  Li3  1  0.49472400  0.86952800  0.62948600  1
  Li  Li4  1  0.50301500  0.62580400  0.37444100  1
  Li  Li5  1  0.50527600  0.13047200  0.37051400  1
  Li  Li6  1  0.49705100  0.87071100  0.12186400  1
  Li  Li7  1  0.49336100  0.38091500  0.11960800  1
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1
  Mn  Mn10  1  0.00000000  0.50000000  0.50000000  1
  Co  Co11  1  0.99462300  0.25554400  0.75735900  1
  Co  Co12  1  0.99936400  0.74196200  0.75521900  1
  Co  Co13  1  0.00000000  0.00000000  0.50000000  1
  Co  Co14  1  0.00537700  0.74445600  0.24264100  1
  Co  Co15  1  0.00063600  0.25803800  0.24478100  1
  O  O16  1  0.22001700  0.81994500  0.92863100  1
  O  O17  1  0.23118800  0.28564800  0.93812900  1
  O  O18  1  0.21056400  0.05861200  0.67718900  1
  O  O19  1  0.22962600  0.55214200  0.67969800  1
  O  O20  1  0.22692300  0.32608900  0.43125900  1
  O  O21  1  0.22108500  0.79883200  0.44664000  1
  O  O22  1  0.23803600  0.57286300  0.19527600  1
  O  O23  1  0.23526700  0.05786500  0.17820100  1
  O  O24  1  0.76196400  0.42713700  0.80472400  1
  O  O25  1  0.76473300  0.94213500  0.82179900  1
  O  O26  1  0.77307700  0.67391100  0.56874100  1
  O  O27  1  0.77891500  0.20116800  0.55336000  1
  O  O28  1  0.78943600  0.94138800  0.32281100  1
  O  O29  1  0.77037400  0.44785800  0.32030200  1
  O  O30  1  0.77998300  0.18005500  0.07136900  1
  O  O31  1  0.76881200  0.71435200  0.06187100  1
