# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94912600
_cell_length_b   9.83659277
_cell_length_c   10.08542723
_cell_angle_alpha   93.90304032
_cell_angle_beta   89.51120252
_cell_angle_gamma   97.92687491
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.10395174
_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  0.12940000  0.24293800  0.19576200  1.0
  Li  Li1  1  0.88506900  0.76240900  0.31173400  1.0
  Li  Li2  1  0.62269700  0.24691900  0.44129100  1.0
  Li  Li3  1  0.36406600  0.75257400  0.56098800  1.0
  Li  Li4  1  0.12354700  0.25545100  0.68515500  1.0
  Li  Li5  1  0.85566400  0.74568000  0.80890600  1.0
  Li  Li6  1  0.62044700  0.24578400  0.93149200  1.0
  Li  Li7  1  0.38969900  0.75421600  0.06636600  1.0
  Li  Li8  1  0.48852800  0.98997200  0.24763300  1.0
  Mn  Mn9  1  0.00485000  0.99725000  0.00744100  1.0
  Mn  Mn10  1  0.75128700  0.49630100  0.12529200  1.0
  Co  Co11  1  0.25010000  0.49547800  0.38510700  1.0
  Co  Co12  1  0.99733800  0.00160200  0.48850500  1.0
  Co  Co13  1  0.75076800  0.50622500  0.63340200  1.0
  Co  Co14  1  0.50554800  0.00715500  0.74576700  1.0
  Co  Co15  1  0.24495600  0.50188900  0.86942500  1.0
  O  O16  1  0.55536000  0.10845100  0.08255800  1.0
  O  O17  1  0.29859800  0.60285100  0.21281300  1.0
  O  O18  1  0.05327200  0.11422700  0.36115300  1.0
  O  O19  1  0.80297700  0.61557300  0.46544600  1.0
  O  O20  1  0.60022500  0.11446700  0.59251300  1.0
  O  O21  1  0.30468800  0.62779600  0.71359300  1.0
  O  O22  1  0.06982900  0.11387500  0.84737700  1.0
  O  O23  1  0.80085900  0.61069200  0.97776300  1.0
  O  O24  1  0.69813300  0.38334700  0.27727700  1.0
  O  O25  1  0.40108900  0.88514100  0.41511900  1.0
  O  O26  1  0.19451400  0.38391000  0.52782000  1.0
  O  O27  1  0.94447300  0.89561900  0.65024200  1.0
  O  O28  1  0.68561900  0.38074900  0.77321200  1.0
  O  O29  1  0.45861300  0.89361300  0.91035900  1.0
  O  O30  1  0.20268400  0.38677300  0.04479800  1.0
  O  O31  1  0.94510100  0.88107200  0.14369200  1.0