# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87677690
_cell_length_b   39.56362131
_cell_length_c   2.97391991
_cell_angle_alpha   86.65106459
_cell_angle_beta   118.92520843
_cell_angle_gamma   87.91647621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   294.93859733
_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  0.24971576  0.06242783  0.56185934  1.0
  Li  Li1  1  0.73985598  0.19180775  0.67151971  1.0
  Li  Li2  1  0.25727544  0.31157768  0.82612856  1.0
  Li  Li3  1  0.74979597  0.43683884  0.93643078  1.0
  Li  Li4  1  0.25062291  0.56232134  0.06356715  1.0
  Li  Li5  1  0.74993477  0.68777098  0.18764052  1.0
  Li  Li6  1  0.25100044  0.81190490  0.31390579  1.0
  Li  Li7  1  0.75312512  0.93558890  0.44183914  1.0
  Li  Li8  1  0.00042195  0.25003118  0.25087507  1.0
  Mn  Mn9  1  0.00115140  0.99956159  0.00186439  1.0
  Mn  Mn10  1  0.49641864  0.12522302  0.11806029  1.0
  Co  Co11  1  0.49884008  0.37529610  0.37297625  1.0
  Co  Co12  1  0.00122028  0.49967855  0.50211911  1.0
  Co  Co13  1  0.49991876  0.62524196  0.62507948  1.0
  Co  Co14  1  0.99987208  0.74998894  0.74973311  1.0
  Co  Co15  1  0.50207886  0.87418673  0.87834446  1.0
  O  O16  1  0.60140960  0.02880890  0.23162811  1.0
  O  O17  1  0.11083805  0.15228062  0.37395672  1.0
  O  O18  1  0.62294720  0.28215051  0.52804492  1.0
  O  O19  1  0.12883230  0.40396969  0.66163429  1.0
  O  O20  1  0.62805716  0.52873834  0.78485266  1.0
  O  O21  1  0.12626040  0.65422191  0.90674270  1.0
  O  O22  1  0.63340104  0.77891844  0.04572052  1.0
  O  O23  1  0.12859228  0.90369282  0.16087738  1.0
  O  O24  1  0.89109959  0.09625800  0.87845718  1.0
  O  O25  1  0.37733104  0.21875903  0.97342110  1.0
  O  O26  1  0.86797013  0.34787071  0.08381096  1.0
  O  O27  1  0.37318178  0.47088380  0.21724737  1.0
  O  O28  1  0.87151519  0.59633415  0.33936453  1.0
  O  O29  1  0.36597860  0.72116052  0.45311771  1.0
  O  O30  1  0.87296400  0.84555007  0.59147807  1.0
  O  O31  1  0.39837322  0.97095621  0.76770265  1.0