# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.52274741
_cell_length_b   19.52274741
_cell_length_c   5.17308084
_cell_angle_alpha   88.16895787
_cell_angle_beta   88.16895787
_cell_angle_gamma   8.45827396
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.86023951
_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  0.43912000  0.43912000  0.17712200  1.0
  Li  Li1  1  0.31443700  0.31443700  0.55852400  1.0
  Li  Li2  1  0.18530800  0.18530800  0.93900000  1.0
  Li  Li3  1  0.05897800  0.05897800  0.33430200  1.0
  Li  Li4  1  0.94110500  0.94110500  0.66839200  1.0
  Li  Li5  1  0.81393000  0.81393000  0.06058500  1.0
  Li  Li6  1  0.68586900  0.68586900  0.43805200  1.0
  Li  Li7  1  0.56113300  0.56113300  0.82257500  1.0
  Li  Li8  1  0.50001600  0.50001600  0.50020500  1.0
  Mn  Mn9  1  0.00017200  0.00017200  0.00082100  1.0
  Mn  Mn10  1  0.74984400  0.74984400  0.74960800  1.0
  Co  Co11  1  0.87558800  0.87558800  0.37267000  1.0
  Co  Co12  1  0.62467200  0.62467200  0.12771800  1.0
  Co  Co13  1  0.37515700  0.37515700  0.87199700  1.0
  Co  Co14  1  0.24987000  0.24987000  0.24988000  1.0
  Co  Co15  1  0.12472800  0.12472800  0.62672300  1.0
  O  O16  1  0.47256200  0.47256200  0.85780500  1.0
  O  O17  1  0.34560900  0.34560900  0.21914000  1.0
  O  O18  1  0.22118300  0.22118300  0.61752400  1.0
  O  O19  1  0.09709200  0.09709200  0.97771100  1.0
  O  O20  1  0.97085700  0.97085700  0.31020300  1.0
  O  O21  1  0.84562300  0.84562300  0.71507700  1.0
  O  O22  1  0.72232400  0.72232400  0.11810700  1.0
  O  O23  1  0.59655100  0.59655100  0.47613600  1.0
  O  O24  1  0.40390000  0.40390000  0.52887800  1.0
  O  O25  1  0.27874100  0.27874100  0.88262100  1.0
  O  O26  1  0.15428100  0.15428100  0.27893500  1.0
  O  O27  1  0.02932700  0.02932700  0.68997000  1.0
  O  O28  1  0.90296400  0.90296400  0.02695700  1.0
  O  O29  1  0.77747500  0.77747500  0.38130000  1.0
  O  O30  1  0.65393000  0.65393000  0.77868700  1.0
  O  O31  1  0.52765300  0.52765300  0.14277500  1.0