# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.79497511
_cell_length_b   7.79497511
_cell_length_c   13.26348813
_cell_angle_alpha   86.77724545
_cell_angle_beta   86.77724545
_cell_angle_gamma   21.15620767
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.38688635
_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  0.43283500  0.43283500  0.20424100  1.0
  Li  Li1  1  0.30999100  0.30999100  0.55092000  1.0
  Li  Li2  1  0.18820300  0.18820300  0.93409800  1.0
  Li  Li3  1  0.06631700  0.06631700  0.31688000  1.0
  Li  Li4  1  0.93478900  0.93478900  0.67169100  1.0
  Li  Li5  1  0.80962200  0.80962200  0.07677000  1.0
  Li  Li6  1  0.69011100  0.69011100  0.43873100  1.0
  Li  Li7  1  0.56511300  0.56511300  0.80552000  1.0
  Li  Li8  1  0.87502800  0.87502800  0.37590900  1.0
  Mn  Mn9  1  0.00158900  0.00158900  0.00489300  1.0
  Mn  Mn10  1  0.37199100  0.37199100  0.87319700  1.0
  Co  Co11  1  0.74826500  0.74826500  0.74004200  1.0
  Co  Co12  1  0.63189600  0.63189600  0.12661900  1.0
  Co  Co13  1  0.49415100  0.49415100  0.48241200  1.0
  Co  Co14  1  0.25663000  0.25663000  0.27040000  1.0
  Co  Co15  1  0.11839500  0.11839500  0.62460400  1.0
  O  O16  1  0.42029300  0.42029300  0.03826300  1.0
  O  O17  1  0.27863800  0.27863800  0.40243200  1.0
  O  O18  1  0.15962700  0.15962700  0.77628900  1.0
  O  O19  1  0.04467900  0.04467900  0.14158100  1.0
  O  O20  1  0.91605800  0.91605800  0.52396100  1.0
  O  O21  1  0.78817000  0.78817000  0.90120600  1.0
  O  O22  1  0.66469300  0.66469300  0.27436300  1.0
  O  O23  1  0.53299000  0.53299000  0.65716000  1.0
  O  O24  1  0.47531700  0.47531700  0.34918400  1.0
  O  O25  1  0.33941900  0.33941900  0.71690600  1.0
  O  O26  1  0.21103900  0.21103900  0.09290400  1.0
  O  O27  1  0.08283100  0.08283100  0.47772200  1.0
  O  O28  1  0.96128900  0.96128900  0.86410700  1.0
  O  O29  1  0.83653300  0.83653300  0.22247600  1.0
  O  O30  1  0.71092500  0.71092500  0.59580800  1.0
  O  O31  1  0.58257200  0.58257200  0.96871300  1.0