# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88371300
_cell_length_b   5.21882100
_cell_length_c   19.47415560
_cell_angle_alpha   83.27124363
_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   291.05917100
_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  0.86826600  0.86962500  1.0
  Li  Li1  1  0.50000000  0.63350600  0.62616700  1.0
  Li  Li2  1  0.50000000  0.36910300  0.37622500  1.0
  Li  Li3  1  0.50000000  0.12738700  0.12742600  1.0
  Li  Li4  1  0.00000000  0.36654900  0.86845700  1.0
  Li  Li5  1  0.00000000  0.12642700  0.62941000  1.0
  Li  Li6  1  0.00000000  0.88149900  0.37492200  1.0
  Li  Li7  1  0.00000000  0.62650500  0.12767000  1.0
  Li  Li8  1  0.00000000  0.75025600  0.74893600  1.0
  Mn  Mn9  1  0.00000000  0.99708100  0.99963300  1.0
  Mn  Mn10  1  0.50000000  0.49786600  0.99796400  1.0
  Co  Co11  1  0.00000000  0.50133200  0.50036400  1.0
  Co  Co12  1  0.00000000  0.25064000  0.25073400  1.0
  Co  Co13  1  0.50000000  0.25129800  0.74936500  1.0
  Co  Co14  1  0.50000000  0.00070200  0.50196200  1.0
  Co  Co15  1  0.50000000  0.75012800  0.25085600  1.0
  O  O16  1  0.50000000  0.15623300  0.94094800  1.0
  O  O17  1  0.50000000  0.99016600  0.69665000  1.0
  O  O18  1  0.50000000  0.67661500  0.44719100  1.0
  O  O19  1  0.50000000  0.43582600  0.19347200  1.0
  O  O20  1  0.00000000  0.65850900  0.93843000  1.0
  O  O21  1  0.00000000  0.41827100  0.69440400  1.0
  O  O22  1  0.00000000  0.17165400  0.44137100  1.0
  O  O23  1  0.00000000  0.93838600  0.19216100  1.0
  O  O24  1  0.50000000  0.51268900  0.80235800  1.0
  O  O25  1  0.50000000  0.32815100  0.55387800  1.0
  O  O26  1  0.50000000  0.06455400  0.30735000  1.0
  O  O27  1  0.50000000  0.83649800  0.05809500  1.0
  O  O28  1  0.00000000  0.08278900  0.80426100  1.0
  O  O29  1  0.00000000  0.82643900  0.56315100  1.0
  O  O30  1  0.00000000  0.56313000  0.30916700  1.0
  O  O31  1  0.00000000  0.34154400  0.05739700  1.0