# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90242700
_cell_length_b   5.13568700
_cell_length_c   19.26227865
_cell_angle_alpha   84.75009760
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   285.91823411
_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  0.89158200  0.38230300  1.0
  Li  Li1  1  0.50000000  0.10841800  0.61769700  1.0
  Li  Li2  1  0.50000000  0.38029100  0.87300500  1.0
  Li  Li3  1  0.50000000  0.61970900  0.12699500  1.0
  Li  Li4  1  0.00000000  0.38828000  0.38412300  1.0
  Li  Li5  1  0.00000000  0.61172000  0.61587700  1.0
  Li  Li6  1  0.00000000  0.86317500  0.87653100  1.0
  Li  Li7  1  0.00000000  0.13682500  0.12346900  1.0
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.00000000  0.75742800  0.25128500  1.0
  Mn  Mn10  1  0.00000000  0.24257200  0.74871500  1.0
  Co  Co11  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co12  1  0.50000000  0.25563300  0.25273200  1.0
  Co  Co13  1  0.50000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.50000000  0.74436700  0.74726800  1.0
  Co  Co15  1  0.50000000  0.00000000  0.00000000  1.0
  O  O16  1  0.50000000  0.59794000  0.30736400  1.0
  O  O17  1  0.50000000  0.76479000  0.55606600  1.0
  O  O18  1  0.50000000  0.08138800  0.80628800  1.0
  O  O19  1  0.50000000  0.33168500  0.05999700  1.0
  O  O20  1  0.00000000  0.04985600  0.30808600  1.0
  O  O21  1  0.00000000  0.32387900  0.55497100  1.0
  O  O22  1  0.00000000  0.54040300  0.80478900  1.0
  O  O23  1  0.00000000  0.83194900  0.05442700  1.0
  O  O24  1  0.50000000  0.23521000  0.44393400  1.0
  O  O25  1  0.50000000  0.40206000  0.69263600  1.0
  O  O26  1  0.50000000  0.66831500  0.94000300  1.0
  O  O27  1  0.50000000  0.91861200  0.19371200  1.0
  O  O28  1  0.00000000  0.67612100  0.44502900  1.0
  O  O29  1  0.00000000  0.95014400  0.69191400  1.0
  O  O30  1  0.00000000  0.16805100  0.94557300  1.0
  O  O31  1  0.00000000  0.45959700  0.19521100  1.0