# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.88159700
_cell_length_b   5.22985300
_cell_length_c   19.56328917
_cell_angle_alpha   82.33000644
_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   292.18746649
_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  0.50394900  0.99516200  1.0
  Li  Li1  1  0.00000000  0.75542900  0.87237900  1.0
  Li  Li2  1  0.50000000  0.00353400  0.74622600  1.0
  Li  Li3  1  0.00000000  0.24772900  0.62300800  1.0
  Li  Li4  1  0.50000000  0.51928300  0.49946900  1.0
  Li  Li5  1  0.00000000  0.25613900  0.13023300  1.0
  Li  Li6  1  0.50000000  0.96843300  0.25955200  1.0
  Li  Li7  1  0.00000000  0.74696200  0.37373100  1.0
  Li  Li8  1  0.50000000  0.25269600  0.37568300  1.0
  Mn  Mn9  1  0.00000000  0.99910300  0.99814700  1.0
  Mn  Mn10  1  0.50000000  0.74415200  0.12726400  1.0
  Co  Co11  1  0.50000000  0.25809400  0.87236100  1.0
  Co  Co12  1  0.00000000  0.50587100  0.74819100  1.0
  Co  Co13  1  0.50000000  0.74927000  0.62229700  1.0
  Co  Co14  1  0.00000000  0.04058700  0.49263200  1.0
  Co  Co15  1  0.00000000  0.45574900  0.26209400  1.0
  O  O16  1  0.50000000  0.08464400  0.06039900  1.0
  O  O17  1  0.00000000  0.37381900  0.93279100  1.0
  O  O18  1  0.50000000  0.59653100  0.80704200  1.0
  O  O19  1  0.00000000  0.87157100  0.68347600  1.0
  O  O20  1  0.50000000  0.09371100  0.55753600  1.0
  O  O21  1  0.00000000  0.87852400  0.17744000  1.0
  O  O22  1  0.50000000  0.61705400  0.30963100  1.0
  O  O23  1  0.00000000  0.35706000  0.44375800  1.0
  O  O24  1  0.50000000  0.88925500  0.94049000  1.0
  O  O25  1  0.00000000  0.13156100  0.81738200  1.0
  O  O26  1  0.50000000  0.40156300  0.69256300  1.0
  O  O27  1  0.00000000  0.61948600  0.56958200  1.0
  O  O28  1  0.50000000  0.89214500  0.44595700  1.0
  O  O29  1  0.00000000  0.62363400  0.07065400  1.0
  O  O30  1  0.50000000  0.42563700  0.18588400  1.0
  O  O31  1  0.00000000  0.13682300  0.30698400  1.0