# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97297800
_cell_length_b   10.01133245
_cell_length_c   10.80010434
_cell_angle_alpha   114.46001346
_cell_angle_beta   97.49170355
_cell_angle_gamma   89.93010386
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.60475768
_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  0.13994200  0.94581800  0.27020100  1.0
  Li  Li1  1  0.86383500  0.05930700  0.73773600  1.0
  Li  Li2  1  0.63008800  0.20000200  0.25974800  1.0
  Li  Li3  1  0.63059400  0.68751600  0.26052400  1.0
  Li  Li4  1  0.36639100  0.80955500  0.73896600  1.0
  Li  Li5  1  0.12486100  0.43959800  0.25226400  1.0
  Li  Li6  1  0.87722100  0.55422300  0.74317300  1.0
  Li  Li7  1  0.36963500  0.30495900  0.73853700  1.0
  Li  Li8  1  0.75163400  0.12524100  0.50068500  1.0
  Mn  Mn9  1  0.99113500  0.00451700  0.00184000  1.0
  Mn  Mn10  1  0.51059900  0.74731700  0.00130800  1.0
  Co  Co11  1  0.46904300  0.25936100  0.99688200  1.0
  Co  Co12  1  0.25450300  0.36547400  0.50125200  1.0
  Co  Co13  1  0.02777100  0.48891600  0.99900100  1.0
  Co  Co14  1  0.74967500  0.62498900  0.50019900  1.0
  Co  Co15  1  0.24543500  0.88384900  0.49772400  1.0
  O  O16  1  0.55202300  0.96391600  0.10902500  1.0
  O  O17  1  0.30700700  0.07090400  0.61661800  1.0
  O  O18  1  0.03531700  0.20720400  0.11088700  1.0
  O  O19  1  0.06457200  0.72317600  0.10898700  1.0
  O  O20  1  0.81900500  0.83003400  0.61695000  1.0
  O  O21  1  0.57301500  0.46968200  0.12101000  1.0
  O  O22  1  0.30913500  0.58128600  0.61337700  1.0
  O  O23  1  0.83292300  0.34603100  0.61662400  1.0
  O  O24  1  0.67877500  0.90258200  0.37998300  1.0
  O  O25  1  0.43419800  0.02568900  0.89046800  1.0
  O  O26  1  0.19136200  0.17848800  0.38175600  1.0
  O  O27  1  0.19080700  0.66887100  0.38843400  1.0
  O  O28  1  0.94910200  0.78777700  0.89498500  1.0
  O  O29  1  0.66762900  0.41955200  0.38608900  1.0
  O  O30  1  0.46591300  0.54498000  0.88948400  1.0
  O  O31  1  0.92685800  0.27918600  0.87528300  1.0