# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.80457596
_cell_length_b   10.80457596
_cell_length_c   9.85446380
_cell_angle_alpha   72.27636212
_cell_angle_beta   72.27636212
_cell_angle_gamma   15.47157043
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   292.03923736
_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  0.42857800  0.42857800  0.80499700  1.0
  Li  Li1  1  0.31510700  0.31510700  0.44444700  1.0
  Li  Li2  1  0.18903800  0.18903800  0.06428800  1.0
  Li  Li3  1  0.81414800  0.81414800  0.93477900  1.0
  Li  Li4  1  0.69229700  0.69229700  0.55870500  1.0
  Li  Li5  1  0.56215800  0.56215800  0.19790600  1.0
  Li  Li6  1  0.06073700  0.06073700  0.67833400  1.0
  Li  Li7  1  0.93782000  0.93782000  0.31880600  1.0
  Li  Li8  1  0.87677600  0.87677600  0.62401100  1.0
  Mn  Mn9  1  0.99894600  0.99894600  0.99917700  1.0
  Mn  Mn10  1  0.62896500  0.62896500  0.87221800  1.0
  Co  Co11  1  0.74817700  0.74817700  0.25576400  1.0
  Co  Co12  1  0.49284000  0.49284000  0.50237400  1.0
  Co  Co13  1  0.37205000  0.37205000  0.12509700  1.0
  Co  Co14  1  0.26267100  0.26267100  0.74323500  1.0
  Co  Co15  1  0.12228300  0.12228300  0.37662600  1.0
  O  O16  1  0.53633900  0.53633900  0.85990500  1.0
  O  O17  1  0.41613000  0.41613000  0.46756700  1.0
  O  O18  1  0.27831400  0.27831400  0.11102800  1.0
  O  O19  1  0.90268300  0.90268300  0.97712900  1.0
  O  O20  1  0.77933800  0.77933800  0.60318100  1.0
  O  O21  1  0.65471000  0.65471000  0.23165400  1.0
  O  O22  1  0.15210000  0.15210000  0.73538100  1.0
  O  O23  1  0.03197700  0.03197700  0.35078600  1.0
  O  O24  1  0.33753200  0.33753200  0.78527600  1.0
  O  O25  1  0.21659400  0.21659400  0.39975200  1.0
  O  O26  1  0.10182300  0.10182300  0.01047100  1.0
  O  O27  1  0.71479900  0.71479900  0.89113800  1.0
  O  O28  1  0.58921100  0.58921100  0.51944200  1.0
  O  O29  1  0.47050900  0.47050900  0.13825800  1.0
  O  O30  1  0.97197500  0.97197500  0.64494500  1.0
  O  O31  1  0.84337600  0.84337600  0.27332500  1.0