# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.99159100
_cell_length_b   10.00935910
_cell_length_c   10.11324340
_cell_angle_alpha   107.01431606
_cell_angle_beta   91.08061844
_cell_angle_gamma   91.60850547
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.34544094
_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  0.99507700  0.24884100  0.26101200  1.0
  Li  Li1  1  0.50800600  0.50064100  0.74567200  1.0
  Li  Li2  1  0.01519500  0.74600200  0.24574900  1.0
  Li  Li3  1  0.50232800  0.50012000  0.25267500  1.0
  Li  Li4  1  0.00414400  0.74889900  0.74855500  1.0
  Li  Li5  1  0.48118200  0.01012100  0.25779800  1.0
  Li  Li6  1  0.50818900  0.99709800  0.74868800  1.0
  Li  Li7  1  0.98503900  0.25399300  0.74615000  1.0
  Li  Li8  1  0.51460100  0.24493900  0.48984900  1.0
  Mn  Mn9  1  0.99863200  0.00064900  0.00073600  1.0
  Mn  Mn10  1  0.98659900  0.00484300  0.49997100  1.0
  Co  Co11  1  0.00131400  0.49933300  0.99905900  1.0
  Co  Co12  1  0.48995400  0.74983800  0.50356200  1.0
  Co  Co13  1  0.01353800  0.49128500  0.50037800  1.0
  Co  Co14  1  0.50962400  0.74821000  0.00061600  1.0
  Co  Co15  1  0.49175000  0.25175100  0.99927900  1.0
  O  O16  1  0.45241000  0.13005900  0.11759400  1.0
  O  O17  1  0.00528000  0.39157100  0.61463200  1.0
  O  O18  1  0.51289100  0.62545300  0.11806200  1.0
  O  O19  1  0.00480000  0.37734300  0.11382300  1.0
  O  O20  1  0.47219600  0.62395300  0.61156900  1.0
  O  O21  1  0.02062200  0.87210800  0.11365900  1.0
  O  O22  1  0.95926200  0.87121100  0.61279900  1.0
  O  O23  1  0.49867800  0.10788900  0.60882600  1.0
  O  O24  1  0.55034200  0.38851100  0.38518600  1.0
  O  O25  1  0.99955400  0.62345000  0.88506000  1.0
  O  O26  1  0.47816600  0.88204000  0.39614900  1.0
  O  O27  1  0.03173000  0.62576100  0.39284800  1.0
  O  O28  1  0.54272900  0.87124900  0.88276100  1.0
  O  O29  1  0.99627400  0.11296000  0.38193500  1.0
  O  O30  1  0.97983000  0.12623500  0.88495100  1.0
  O  O31  1  0.49006200  0.37364500  0.88039600  1.0