# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.87998700
_cell_length_b   9.77942500
_cell_length_c   10.36919808
_cell_angle_alpha   80.87981646
_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   288.35247376
_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  0.99683100  0.26981400  1.0
  Li  Li1  1  0.50000000  0.00236700  0.72979100  1.0
  Li  Li2  1  0.00000000  0.74868400  0.38705600  1.0
  Li  Li3  1  0.00000000  0.75406200  0.85860300  1.0
  Li  Li4  1  0.50000000  0.49857900  0.50291300  1.0
  Li  Li5  1  0.50000000  0.50270000  0.99455500  1.0
  Li  Li6  1  0.00000000  0.24349800  0.13429900  1.0
  Li  Li7  1  0.00000000  0.25318800  0.62345600  1.0
  Li  Li8  1  0.00000000  0.99792200  0.50121000  1.0
  Mn  Mn9  1  0.00000000  0.99965800  0.00196600  1.0
  Mn  Mn10  1  0.00000000  0.49454000  0.24983000  1.0
  Co  Co11  1  0.50000000  0.74804300  0.12718300  1.0
  Co  Co12  1  0.50000000  0.76738700  0.60816400  1.0
  Co  Co13  1  0.00000000  0.50821700  0.74631400  1.0
  Co  Co14  1  0.50000000  0.22850700  0.39385200  1.0
  Co  Co15  1  0.50000000  0.25474000  0.87246900  1.0
  O  O16  1  0.50000000  0.10958900  0.05837200  1.0
  O  O17  1  0.50000000  0.13642200  0.55721400  1.0
  O  O18  1  0.00000000  0.87603900  0.16851500  1.0
  O  O19  1  0.00000000  0.86840900  0.68283900  1.0
  O  O20  1  0.50000000  0.60446300  0.30872000  1.0
  O  O21  1  0.50000000  0.62042100  0.81222400  1.0
  O  O22  1  0.00000000  0.36491500  0.92567600  1.0
  O  O23  1  0.00000000  0.37308200  0.41501600  1.0
  O  O24  1  0.50000000  0.86455700  0.44368900  1.0
  O  O25  1  0.50000000  0.89248600  0.94195600  1.0
  O  O26  1  0.00000000  0.63193000  0.57318200  1.0
  O  O27  1  0.00000000  0.62075100  0.08293000  1.0
  O  O28  1  0.50000000  0.38304900  0.69151200  1.0
  O  O29  1  0.50000000  0.38924900  0.18811900  1.0
  O  O30  1  0.00000000  0.13372800  0.31474300  1.0
  O  O31  1  0.00000000  0.13199100  0.83381800  1.0