# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.89259600
_cell_length_b   9.87685800
_cell_length_c   10.27090968
_cell_angle_alpha   80.82573574
_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   289.68376662
_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  0.24386200  0.87623000  1.0
  Li  Li1  1  0.50000000  0.76780900  0.61352600  1.0
  Li  Li2  1  0.50000000  0.23538100  0.38492500  1.0
  Li  Li3  1  0.00000000  0.24097000  0.61893400  1.0
  Li  Li4  1  0.00000000  0.75772100  0.37659700  1.0
  Li  Li5  1  0.00000000  0.24196700  0.13113000  1.0
  Li  Li6  1  0.50000000  0.75191100  0.12356700  1.0
  Li  Li7  1  0.00000000  0.75963500  0.87385000  1.0
  Li  Li8  1  0.00000000  0.00092400  0.49984300  1.0
  Mn  Mn9  1  0.00000000  0.99997400  0.00024400  1.0
  Mn  Mn10  1  0.00000000  0.49996200  0.75166500  1.0
  Co  Co11  1  0.00000000  0.49807400  0.24703400  1.0
  Co  Co12  1  0.50000000  0.49692600  0.49751900  1.0
  Co  Co13  1  0.50000000  0.99318600  0.27188500  1.0
  Co  Co14  1  0.50000000  0.50449400  0.00232200  1.0
  Co  Co15  1  0.50000000  0.00649200  0.72853600  1.0
  O  O16  1  0.50000000  0.11085200  0.05615800  1.0
  O  O17  1  0.50000000  0.61025800  0.80531400  1.0
  O  O18  1  0.50000000  0.12233400  0.57490900  1.0
  O  O19  1  0.00000000  0.10769600  0.82464700  1.0
  O  O20  1  0.00000000  0.60761700  0.57189400  1.0
  O  O21  1  0.00000000  0.11949800  0.30504000  1.0
  O  O22  1  0.50000000  0.60478300  0.30929200  1.0
  O  O23  1  0.00000000  0.62309500  0.05734400  1.0
  O  O24  1  0.50000000  0.38996700  0.69506300  1.0
  O  O25  1  0.50000000  0.87583300  0.42516800  1.0
  O  O26  1  0.50000000  0.39042900  0.18917100  1.0
  O  O27  1  0.00000000  0.38482500  0.44574800  1.0
  O  O28  1  0.00000000  0.89267400  0.17669900  1.0
  O  O29  1  0.00000000  0.38962100  0.92530600  1.0
  O  O30  1  0.50000000  0.89126400  0.94449100  1.0
  O  O31  1  0.00000000  0.87996800  0.69594600  1.0