# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.72883200
_cell_length_b   5.82922047
_cell_length_c   9.77306951
_cell_angle_alpha   80.59589402
_cell_angle_beta   81.46338651
_cell_angle_gamma   60.77610934
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   280.10435641
_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  0.87211200  0.87515900  0.25783000  1.0
  Li  Li1  1  0.63184200  0.13108500  0.73516400  1.0
  Li  Li2  1  0.37750500  0.37406200  0.26014600  1.0
  Li  Li3  1  0.86533100  0.37712400  0.26119200  1.0
  Li  Li4  1  0.62249500  0.62593800  0.73985400  1.0
  Li  Li5  1  0.36815800  0.86891500  0.26483600  1.0
  Li  Li6  1  0.13466900  0.62287600  0.73880800  1.0
  Li  Li7  1  0.12788800  0.12484100  0.74217000  1.0
  Li  Li8  1  0.50000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.75003300  0.74999500  0.99968100  1.0
  Mn  Mn10  1  0.24996700  0.25000500  0.00031900  1.0
  Co  Co11  1  0.50000000  0.00000000  0.50000000  1.0
  Co  Co12  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co13  1  0.75084200  0.25037500  0.99916500  1.0
  Co  Co14  1  0.24915800  0.74962500  0.00083500  1.0
  Co  Co15  1  0.00000000  0.00000000  0.50000000  1.0
  O  O16  1  0.05342800  0.58160700  0.11241400  1.0
  O  O17  1  0.80245100  0.81886800  0.61850100  1.0
  O  O18  1  0.55722700  0.08258100  0.11031700  1.0
  O  O19  1  0.06587600  0.05638700  0.10789700  1.0
  O  O20  1  0.82997200  0.31503300  0.61385900  1.0
  O  O21  1  0.56716900  0.55513500  0.10867200  1.0
  O  O22  1  0.32653900  0.28753100  0.61161800  1.0
  O  O23  1  0.30636800  0.83598700  0.61163700  1.0
  O  O24  1  0.69363200  0.16401300  0.38836300  1.0
  O  O25  1  0.43283100  0.44486500  0.89132800  1.0
  O  O26  1  0.17002800  0.68496700  0.38614100  1.0
  O  O27  1  0.67346100  0.71246900  0.38838200  1.0
  O  O28  1  0.44277300  0.91741900  0.88968300  1.0
  O  O29  1  0.19754900  0.18113200  0.38149900  1.0
  O  O30  1  0.93412400  0.94361300  0.89210300  1.0
  O  O31  1  0.94657200  0.41839300  0.88758600  1.0