# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01554500
_cell_length_b   7.78989100
_cell_length_c   12.50573728
_cell_angle_alpha   89.49890540
_cell_angle_beta   89.77268533
_cell_angle_gamma   82.15365428
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.00674287
_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  0.18923500  0.62590800  0.06132000  1.0
  Li  Li1  1  0.94040000  0.11923800  0.31614400  1.0
  Li  Li2  1  0.68499200  0.62513600  0.55780300  1.0
  Li  Li3  1  0.81098900  0.37535200  0.94024800  1.0
  Li  Li4  1  0.56203600  0.87404000  0.19047600  1.0
  Li  Li5  1  0.31429800  0.37481000  0.44036900  1.0
  Li  Li6  1  0.44104100  0.12608600  0.80967600  1.0
  Li  Li7  1  0.05736100  0.87967800  0.68439700  1.0
  Li  Li8  1  0.50046800  0.99913900  0.49984000  1.0
  Mn  Mn9  1  0.99469200  0.99879400  0.00043900  1.0
  Mn  Mn10  1  0.25012600  0.49960900  0.74764900  1.0
  Co  Co11  1  0.74907100  0.50271300  0.25221100  1.0
  Co  Co12  1  0.62415000  0.74962800  0.87390900  1.0
  Co  Co13  1  0.36934400  0.25189900  0.12831100  1.0
  Co  Co14  1  0.12000800  0.76109100  0.37899800  1.0
  Co  Co15  1  0.88902800  0.23774600  0.61936900  1.0
  O  O16  1  0.62116700  0.81387000  0.02361300  1.0
  O  O17  1  0.33385300  0.31639700  0.27575000  1.0
  O  O18  1  0.10362000  0.80112200  0.51624800  1.0
  O  O19  1  0.25008500  0.56918200  0.89814900  1.0
  O  O20  1  0.94116200  0.07075100  0.14990600  1.0
  O  O21  1  0.74670000  0.57014800  0.39752600  1.0
  O  O22  1  0.87076700  0.31328100  0.76800200  1.0
  O  O23  1  0.49182500  0.07626500  0.65269900  1.0
  O  O24  1  0.79310200  0.43618900  0.10405700  1.0
  O  O25  1  0.51664000  0.92268800  0.34693100  1.0
  O  O26  1  0.26323400  0.42832300  0.59995300  1.0
  O  O27  1  0.36573000  0.18810100  0.97678000  1.0
  O  O28  1  0.17200100  0.68450700  0.23205200  1.0
  O  O29  1  0.89722000  0.19668700  0.48238200  1.0
  O  O30  1  0.00528300  0.92689700  0.85046200  1.0
  O  O31  1  0.63037200  0.68472600  0.72433000  1.0