# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90911200
_cell_length_b   5.09236973
_cell_length_c   19.47395569
_cell_angle_alpha   94.31319327
_cell_angle_beta   90.93503520
_cell_angle_gamma   91.40487682
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.54124620
_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  0.99588500  0.35884500  0.13953100  1.0
  Li  Li1  1  0.51112800  0.63075900  0.37236900  1.0
  Li  Li2  1  0.99450700  0.87338700  0.62179900  1.0
  Li  Li3  1  0.50552600  0.13063700  0.87176400  1.0
  Li  Li4  1  0.48773200  0.87150100  0.13114600  1.0
  Li  Li5  1  0.99916500  0.14364400  0.36894200  1.0
  Li  Li6  1  0.49882500  0.36734500  0.62366300  1.0
  Li  Li7  1  0.00089000  0.62054900  0.87208000  1.0
  Li  Li8  1  0.50056100  0.24938700  0.25096000  1.0
  Mn  Mn9  1  0.99719100  0.99918700  0.99976200  1.0
  Mn  Mn10  1  0.00100400  0.75065000  0.25023200  1.0
  Co  Co11  1  0.00043200  0.50090800  0.49949400  1.0
  Co  Co12  1  0.49874800  0.74934300  0.74917000  1.0
  Co  Co13  1  0.49894500  0.49869400  0.00069800  1.0
  Co  Co14  1  0.49912500  0.00145900  0.49905500  1.0
  Co  Co15  1  0.00215300  0.24892600  0.75001900  1.0
  O  O16  1  0.50684900  0.16287800  0.05454500  1.0
  O  O17  1  0.00075100  0.46621700  0.30858700  1.0
  O  O18  1  0.48344500  0.67645900  0.55866600  1.0
  O  O19  1  0.00638000  0.94567000  0.80654400  1.0
  O  O20  1  0.99644000  0.70186800  0.05486300  1.0
  O  O21  1  0.51145200  0.91853300  0.30469800  1.0
  O  O22  1  0.98651300  0.17744000  0.55817600  1.0
  O  O23  1  0.46579900  0.44324600  0.80878300  1.0
  O  O24  1  0.49292400  0.57877100  0.19409400  1.0
  O  O25  1  0.01854800  0.82820600  0.44306100  1.0
  O  O26  1  0.53674100  0.05853200  0.69308200  1.0
  O  O27  1  0.00142700  0.29838200  0.94277500  1.0
  O  O28  1  0.00090700  0.03758600  0.19125600  1.0
  O  O29  1  0.51967300  0.32645700  0.44210500  1.0
  O  O30  1  0.99110000  0.55071400  0.69444700  1.0
  O  O31  1  0.48923400  0.83382100  0.94363200  1.0