# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88081300
_cell_length_b   5.91746728
_cell_length_c   8.09583110
_cell_angle_alpha   90.34971058
_cell_angle_beta   90.97825041
_cell_angle_gamma   92.67047589
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   281.37733724
_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  0.00000000  0.00000000  1.0
  Li  Li1  1  0.25617800  0.74666900  0.73892900  1.0
  Li  Li2  1  0.74370100  0.74454100  0.26169100  1.0
  Li  Li3  1  0.50000000  0.50000000  0.00000000  1.0
  Li  Li4  1  0.00000000  0.50000000  0.50000000  1.0
  Li  Li5  1  0.74382200  0.25333100  0.26107100  1.0
  Li  Li6  1  0.25629900  0.25545900  0.73830900  1.0
  Li  Li7  1  0.00000000  0.00000000  0.50000000  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co11  1  0.74091400  0.75165300  0.74454200  1.0
  Co  Co12  1  0.25908600  0.24834700  0.25545800  1.0
  Co  Co13  1  0.74221800  0.25571700  0.74225700  1.0
  Co  Co14  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co15  1  0.25778200  0.74428300  0.25774300  1.0
  O  O16  1  0.24015300  0.23407400  0.01053700  1.0
  O  O17  1  0.98471100  0.98819000  0.76352700  1.0
  O  O18  1  0.48894800  0.98499400  0.26426300  1.0
  O  O19  1  0.22472800  0.76439800  0.00926200  1.0
  O  O20  1  0.72847300  0.77132400  0.51748000  1.0
  O  O21  1  0.47788300  0.48716700  0.24347900  1.0
  O  O22  1  0.98935800  0.48937800  0.75938500  1.0
  O  O23  1  0.74204600  0.23797500  0.51547100  1.0
  O  O24  1  0.75984700  0.76592600  0.98946300  1.0
  O  O25  1  0.52211700  0.51283300  0.75652100  1.0
  O  O26  1  0.01064200  0.51062200  0.24061500  1.0
  O  O27  1  0.77527200  0.23560200  0.99073800  1.0
  O  O28  1  0.27152700  0.22867600  0.48252000  1.0
  O  O29  1  0.01528900  0.01181000  0.23647300  1.0
  O  O30  1  0.51105200  0.01500600  0.73573700  1.0
  O  O31  1  0.25795400  0.76202500  0.48452900  1.0