# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.00009700
_cell_length_b   5.00125387
_cell_length_c   19.34272883
_cell_angle_alpha   94.50027818
_cell_angle_beta   92.66504018
_cell_angle_gamma   92.17796290
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.76246332
_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  0.06237700  0.68796500  0.12459500  1.0
  Li  Li1  1  0.68825800  0.57751500  0.38401600  1.0
  Li  Li2  1  0.30143400  0.43556900  0.61980400  1.0
  Li  Li3  1  0.93544300  0.31462100  0.87357400  1.0
  Li  Li4  1  0.56300100  0.18677700  0.12488900  1.0
  Li  Li5  1  0.20088600  0.06230000  0.38181300  1.0
  Li  Li6  1  0.81401800  0.92839300  0.62012100  1.0
  Li  Li7  1  0.43798000  0.80965400  0.87206900  1.0
  Li  Li8  1  0.24993900  0.75043200  0.50065200  1.0
  Mn  Mn9  1  0.99894400  0.00017600  0.99935500  1.0
  Mn  Mn10  1  0.12748700  0.37554200  0.25124100  1.0
  Co  Co11  1  0.62817700  0.87567600  0.25117900  1.0
  Co  Co12  1  0.87281500  0.62401500  0.74828100  1.0
  Co  Co13  1  0.49865700  0.49993200  0.99954100  1.0
  Co  Co14  1  0.74951300  0.24981000  0.50033300  1.0
  Co  Co15  1  0.37145500  0.12493200  0.74897500  1.0
  O  O16  1  0.56002000  0.83106500  0.05756500  1.0
  O  O17  1  0.18563400  0.71625300  0.30800400  1.0
  O  O18  1  0.78361700  0.55065400  0.55589100  1.0
  O  O19  1  0.39815200  0.46122300  0.80743100  1.0
  O  O20  1  0.06231900  0.33867400  0.05727600  1.0
  O  O21  1  0.67688200  0.21045300  0.30625900  1.0
  O  O22  1  0.25858400  0.10945100  0.55433000  1.0
  O  O23  1  0.90172100  0.95826200  0.80762500  1.0
  O  O24  1  0.57282800  0.54225600  0.19359500  1.0
  O  O25  1  0.23876800  0.39141400  0.44555500  1.0
  O  O26  1  0.85143100  0.28652500  0.69249300  1.0
  O  O27  1  0.44016200  0.16878200  0.94236500  1.0
  O  O28  1  0.06497400  0.03622400  0.19326100  1.0
  O  O29  1  0.71569300  0.94761700  0.44439900  1.0
  O  O30  1  0.35000400  0.78820200  0.69046900  1.0
  O  O31  1  0.93882700  0.65963400  0.94304300  1.0