# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48194400
_cell_length_b   6.51561879
_cell_length_c   7.84010659
_cell_angle_alpha   114.53770026
_cell_angle_beta   87.67343945
_cell_angle_gamma   107.91951278
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.14468820
_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  0.19029800  0.69281700  0.93634200  1.0
  Li  Li1  1  0.68651900  0.19323300  0.43706100  1.0
  Li  Li2  1  0.31348100  0.80676700  0.56293900  1.0
  Li  Li3  1  0.80970200  0.30718300  0.06365800  1.0
  Li  Li4  1  0.43730900  0.93579700  0.18604800  1.0
  Li  Li5  1  0.92916600  0.43932600  0.67642000  1.0
  Li  Li6  1  0.56269100  0.06420300  0.81395200  1.0
  Li  Li7  1  0.07083400  0.56067400  0.32358000  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.25082700  0.24504200  0.25493100  1.0
  Mn  Mn10  1  0.74917300  0.75495800  0.74506900  1.0
  Co  Co11  1  0.37746500  0.37371000  0.86671100  1.0
  Co  Co12  1  0.87595600  0.87477900  0.37480500  1.0
  Co  Co13  1  0.00000000  0.00000000  0.00000000  1.0
  Co  Co14  1  0.62253500  0.62629000  0.13328900  1.0
  Co  Co15  1  0.12404400  0.12522100  0.62519500  1.0
  O  O16  1  0.34298900  0.57544200  0.20953800  1.0
  O  O17  1  0.85086200  0.08115200  0.71614300  1.0
  O  O18  1  0.48292300  0.71682700  0.83809600  1.0
  O  O19  1  0.97655200  0.20470300  0.33864400  1.0
  O  O20  1  0.62303100  0.83820700  0.48708600  1.0
  O  O21  1  0.11338800  0.31944500  0.99052300  1.0
  O  O22  1  0.73281700  0.96762400  0.08706200  1.0
  O  O23  1  0.21470100  0.43860000  0.61092100  1.0
  O  O24  1  0.02344800  0.79529700  0.66135600  1.0
  O  O25  1  0.51707700  0.28317300  0.16190400  1.0
  O  O26  1  0.14913800  0.91884800  0.28385700  1.0
  O  O27  1  0.65701100  0.42455800  0.79046200  1.0
  O  O28  1  0.26718300  0.03237600  0.91293800  1.0
  O  O29  1  0.78529900  0.56140000  0.38907900  1.0
  O  O30  1  0.37696900  0.16179300  0.51291400  1.0
  O  O31  1  0.88661200  0.68055500  0.00947700  1.0