# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.02594000
_cell_length_b   5.05418514
_cell_length_c   19.16763248
_cell_angle_alpha   92.05038140
_cell_angle_beta   92.12253547
_cell_angle_gamma   91.38760857
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   292.65883486
_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  0.00000000  0.50000000  0.50000000  1.0
  Li  Li1  1  0.50218800  0.62429600  0.37399900  1.0
  Li  Li2  1  0.00432400  0.74854700  0.24917600  1.0
  Li  Li3  1  0.50827800  0.87187100  0.12486400  1.0
  Li  Li4  1  0.00000000  0.00000000  0.00000000  1.0
  Li  Li5  1  0.49172200  0.12812900  0.87513600  1.0
  Li  Li6  1  0.99567600  0.25145300  0.75082400  1.0
  Li  Li7  1  0.49781200  0.37570400  0.62600100  1.0
  Li  Li8  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00571400  0.87446100  0.62572500  1.0
  Mn  Mn10  1  0.99428600  0.12553900  0.37427500  1.0
  Co  Co11  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.50503800  0.25596000  0.24751500  1.0
  Co  Co13  1  0.00268400  0.37527200  0.11891700  1.0
  Co  Co14  1  0.99731600  0.62472800  0.88108300  1.0
  Co  Co15  1  0.49496200  0.74404000  0.75248500  1.0
  O  O16  1  0.54382600  0.70462100  0.56120500  1.0
  O  O17  1  0.98158500  0.83371000  0.43716100  1.0
  O  O18  1  0.53263000  0.95806800  0.30949100  1.0
  O  O19  1  0.99103700  0.09743300  0.18523700  1.0
  O  O20  1  0.53068200  0.19871800  0.06707600  1.0
  O  O21  1  0.99948900  0.34459600  0.93002100  1.0
  O  O22  1  0.53495900  0.45829000  0.81384000  1.0
  O  O23  1  0.99042000  0.58096800  0.68835800  1.0
  O  O24  1  0.45617400  0.29537900  0.43879500  1.0
  O  O25  1  0.00958000  0.41903200  0.31164200  1.0
  O  O26  1  0.46504100  0.54171000  0.18616000  1.0
  O  O27  1  0.00051100  0.65540400  0.06997900  1.0
  O  O28  1  0.46931800  0.80128200  0.93292400  1.0
  O  O29  1  0.00896300  0.90256700  0.81476300  1.0
  O  O30  1  0.46737000  0.04193200  0.69050900  1.0
  O  O31  1  0.01841500  0.16629000  0.56283900  1.0