# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   19.33236188
_cell_length_b   19.33236188
_cell_length_c   5.19868653
_cell_angle_alpha   89.02395783
_cell_angle_beta   89.02395783
_cell_angle_gamma   8.56394374
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.28969561
_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  0.43404900  0.43404900  0.19751100  1.0
  Li  Li1  1  0.31418700  0.31418700  0.55669900  1.0
  Li  Li2  1  0.18881300  0.18881300  0.93611900  1.0
  Li  Li3  1  0.06179500  0.06179500  0.31412300  1.0
  Li  Li4  1  0.93426900  0.93426900  0.70017300  1.0
  Li  Li5  1  0.81511300  0.81511300  0.04934200  1.0
  Li  Li6  1  0.68814900  0.68814900  0.43691800  1.0
  Li  Li7  1  0.56316600  0.56316600  0.81302200  1.0
  Li  Li8  1  0.87461800  0.87461800  0.37554700  1.0
  Mn  Mn9  1  0.99958400  0.99958400  0.00329600  1.0
  Mn  Mn10  1  0.62519100  0.62519100  0.12441800  1.0
  Co  Co11  1  0.75065400  0.75065400  0.74753500  1.0
  Co  Co12  1  0.49889700  0.49889700  0.50409500  1.0
  Co  Co13  1  0.37482200  0.37482200  0.87450100  1.0
  Co  Co14  1  0.25089900  0.25089900  0.24781000  1.0
  Co  Co15  1  0.12527500  0.12527500  0.62394800  1.0
  O  O16  1  0.47101100  0.47101100  0.86762100  1.0
  O  O17  1  0.34825900  0.34825900  0.16241200  1.0
  O  O18  1  0.22173300  0.22173300  0.59203100  1.0
  O  O19  1  0.09591300  0.09591300  0.98866900  1.0
  O  O20  1  0.97084100  0.97084100  0.36875000  1.0
  O  O21  1  0.84713000  0.84713000  0.73039300  1.0
  O  O22  1  0.72186800  0.72186800  0.09401100  1.0
  O  O23  1  0.59656800  0.59656800  0.49596500  1.0
  O  O24  1  0.40166000  0.40166000  0.58497900  1.0
  O  O25  1  0.27875600  0.27875600  0.90115300  1.0
  O  O26  1  0.15417400  0.15417400  0.26003100  1.0
  O  O27  1  0.02769900  0.02769900  0.63395300  1.0
  O  O28  1  0.90268900  0.90268900  0.01864300  1.0
  O  O29  1  0.77977700  0.77977700  0.40246200  1.0
  O  O30  1  0.65357800  0.65357800  0.75364400  1.0
  O  O31  1  0.52886200  0.52886200  0.14022900  1.0