# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08252900
_cell_length_b   5.77616329
_cell_length_c   9.79921023
_cell_angle_alpha   98.11415190
_cell_angle_beta   95.79457607
_cell_angle_gamma   89.92244059
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.32092114
_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  0.38473400  0.30743400  0.73755500  1.0
  Li  Li1  1  0.62525800  0.18720800  0.26355300  1.0
  Li  Li2  1  0.86217900  0.06150300  0.73669100  1.0
  Li  Li3  1  0.87658300  0.55806500  0.74181700  1.0
  Li  Li4  1  0.12341700  0.44193500  0.25818300  1.0
  Li  Li5  1  0.37474200  0.81279200  0.73644700  1.0
  Li  Li6  1  0.61526600  0.69256600  0.26244500  1.0
  Li  Li7  1  0.13782100  0.93849700  0.26330900  1.0
  Li  Li8  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.24984500  0.12946500  0.99892000  1.0
  Mn  Mn10  1  0.75015500  0.87053500  0.00108000  1.0
  Co  Co11  1  0.99538100  0.75665500  0.49825800  1.0
  Co  Co12  1  0.24988400  0.62530900  0.00017100  1.0
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.75011600  0.37469100  0.99982900  1.0
  Co  Co15  1  0.00461900  0.24334500  0.50174200  1.0
  O  O16  1  0.05981000  0.35459800  0.89439100  1.0
  O  O17  1  0.31282900  0.24264000  0.38774400  1.0
  O  O18  1  0.57989700  0.09853300  0.88781200  1.0
  O  O19  1  0.56124500  0.59756800  0.89533000  1.0
  O  O20  1  0.79510700  0.46569200  0.38763800  1.0
  O  O21  1  0.07899900  0.84729600  0.88971600  1.0
  O  O22  1  0.31429800  0.70172800  0.38890900  1.0
  O  O23  1  0.83195900  0.95979500  0.37737100  1.0
  O  O24  1  0.68570200  0.29827200  0.61109100  1.0
  O  O25  1  0.92100100  0.15270400  0.11028400  1.0
  O  O26  1  0.16804100  0.04020500  0.62262900  1.0
  O  O27  1  0.20489300  0.53430800  0.61236200  1.0
  O  O28  1  0.43875500  0.40243200  0.10467000  1.0
  O  O29  1  0.68717100  0.75736000  0.61225600  1.0
  O  O30  1  0.94019000  0.64540200  0.10560900  1.0
  O  O31  1  0.42010300  0.90146700  0.11218800  1.0