# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.49008358
_cell_length_b   10.49008358
_cell_length_c   9.89375172
_cell_angle_alpha   73.00853777
_cell_angle_beta   73.00853777
_cell_angle_gamma   15.98797105
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.51986740
_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  0.43146200  0.43146200  0.79572800  1.0
  Li  Li1  1  0.31829900  0.31829900  0.43972700  1.0
  Li  Li2  1  0.18638800  0.18638800  0.07260300  1.0
  Li  Li3  1  0.81336000  0.81336000  0.92989900  1.0
  Li  Li4  1  0.68724600  0.68724600  0.55823800  1.0
  Li  Li5  1  0.56302300  0.56302300  0.20060400  1.0
  Li  Li6  1  0.06300200  0.06300200  0.67069100  1.0
  Li  Li7  1  0.93601700  0.93601700  0.32719300  1.0
  Li  Li8  1  0.87436500  0.87436500  0.62793800  1.0
  Mn  Mn9  1  0.00309400  0.00309400  0.99429100  1.0
  Mn  Mn10  1  0.25201500  0.25201500  0.75104900  1.0
  Co  Co11  1  0.74810600  0.74810600  0.25549600  1.0
  Co  Co12  1  0.62623500  0.62623500  0.87364000  1.0
  Co  Co13  1  0.49000800  0.49000800  0.50795500  1.0
  Co  Co14  1  0.37295600  0.37295600  0.12493600  1.0
  Co  Co15  1  0.12063600  0.12063600  0.37883300  1.0
  O  O16  1  0.53423300  0.53423300  0.85901500  1.0
  O  O17  1  0.41057800  0.41057800  0.46682300  1.0
  O  O18  1  0.28379100  0.28379100  0.10243900  1.0
  O  O19  1  0.91356400  0.91356400  0.97566000  1.0
  O  O20  1  0.77451600  0.77451600  0.61673200  1.0
  O  O21  1  0.65733500  0.65733500  0.22459500  1.0
  O  O22  1  0.15571500  0.15571500  0.74078800  1.0
  O  O23  1  0.03373900  0.03373900  0.35037900  1.0
  O  O24  1  0.33349900  0.33349900  0.78503600  1.0
  O  O25  1  0.21855400  0.21855400  0.39995500  1.0
  O  O26  1  0.09457600  0.09457600  0.00981700  1.0
  O  O27  1  0.71565400  0.71565400  0.89101900  1.0
  O  O28  1  0.59455700  0.59455700  0.52377100  1.0
  O  O29  1  0.47538600  0.47538600  0.13017100  1.0
  O  O30  1  0.97064800  0.97064800  0.64907400  1.0
  O  O31  1  0.84744300  0.84744300  0.26590600  1.0