# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88578100
_cell_length_b   5.86546900
_cell_length_c   17.31525607
_cell_angle_alpha   89.63827681
_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   293.08013107
_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  0.74657200  0.86531900  1.0
  Li  Li1  1  0.50000000  0.25086700  0.62299300  1.0
  Li  Li2  1  0.50000000  0.75159900  0.38249800  1.0
  Li  Li3  1  0.00000000  0.99511400  0.73443400  1.0
  Li  Li4  1  0.00000000  0.50366800  0.50910900  1.0
  Li  Li5  1  0.00000000  0.99563800  0.26209200  1.0
  Li  Li6  1  0.50000000  0.25184000  0.13019200  1.0
  Li  Li7  1  0.00000000  0.50139600  0.99425400  1.0
  Li  Li8  1  0.50000000  0.75032900  0.62410400  1.0
  Mn  Mn9  1  0.00000000  0.00241900  0.99627300  1.0
  Mn  Mn10  1  0.50000000  0.74366600  0.12660600  1.0
  Co  Co11  1  0.00000000  0.50891600  0.73358900  1.0
  Co  Co12  1  0.00000000  0.99219100  0.51379500  1.0
  Co  Co13  1  0.00000000  0.49787100  0.25825300  1.0
  Co  Co14  1  0.50000000  0.23958700  0.38035000  1.0
  Co  Co15  1  0.50000000  0.26389900  0.86714300  1.0
  O  O16  1  0.50000000  0.78133500  0.99504600  1.0
  O  O17  1  0.50000000  0.26695300  0.75471000  1.0
  O  O18  1  0.50000000  0.77369400  0.50035300  1.0
  O  O19  1  0.00000000  0.02172300  0.88510900  1.0
  O  O20  1  0.00000000  0.49687900  0.63012400  1.0
  O  O21  1  0.00000000  0.01732600  0.37699700  1.0
  O  O22  1  0.50000000  0.26547200  0.25137200  1.0
  O  O23  1  0.00000000  0.51837100  0.12404000  1.0
  O  O24  1  0.50000000  0.73118100  0.74963200  1.0
  O  O25  1  0.50000000  0.22673200  0.49719500  1.0
  O  O26  1  0.50000000  0.73311300  0.25073600  1.0
  O  O27  1  0.00000000  0.00311200  0.61777300  1.0
  O  O28  1  0.00000000  0.48231100  0.37357000  1.0
  O  O29  1  0.00000000  0.97503100  0.11342700  1.0
  O  O30  1  0.50000000  0.22415900  0.00122900  1.0
  O  O31  1  0.00000000  0.48703700  0.87768100  1.0