# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19449952
_cell_length_b   10.29335537
_cell_length_c   5.92209099
_cell_angle_alpha   104.65014685
_cell_angle_beta   70.88561591
_cell_angle_gamma   84.82409407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   284.22955298
_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  0.50487400  0.12062500  0.93177600  1
  Li  Li1  1  0.49965400  0.36981500  0.31219300  1
  Li  Li2  1  0.50014200  0.62975100  0.69560100  1
  Li  Li3  1  0.49548400  0.87774100  0.07291800  1
  Li  Li4  1  0.50198800  0.12248800  0.44091200  1
  Li  Li5  1  0.49533900  0.37361700  0.80531900  1
  Li  Li6  1  0.50218500  0.62956500  0.18676700  1
  Li  Li7  1  0.49689600  0.87743700  0.55503900  1
  Li  Li8  1  0.00118100  0.99884700  0.49998900  1
  Mn  Mn9  1  0.99840700  0.99864800  0.00423300  1
  Mn  Mn10  1  0.99681100  0.50084600  0.24776600  1
  Co  Co11  1  0.99483200  0.24986900  0.37227100  1
  Co  Co12  1  0.00235700  0.49958900  0.74644600  1
  Co  Co13  1  0.00576700  0.75384700  0.13674100  1
  Co  Co14  1  0.00005400  0.24113300  0.85682300  1
  Co  Co15  1  0.00193900  0.75195200  0.62274500  1
  O  O16  1  0.23819000  0.06727300  0.74289300  1
  O  O17  1  0.21958300  0.31827300  0.10762400  1
  O  O18  1  0.20991500  0.56056500  0.46279700  1
  O  O19  1  0.23519300  0.81900800  0.87405800  1
  O  O20  1  0.21006000  0.06955400  0.21396100  1
  O  O21  1  0.23230200  0.32431700  0.60539000  1
  O  O22  1  0.23177200  0.56740600  0.98796600  1
  O  O23  1  0.23114200  0.80739700  0.36309900  1
  O  O24  1  0.75812300  0.17550600  0.14011300  1
  O  O25  1  0.76758900  0.43476000  0.50944100  1
  O  O26  1  0.78590200  0.67850700  0.87997900  1
  O  O27  1  0.76906200  0.92894400  0.26091800  1
  O  O28  1  0.77203500  0.19924000  0.65129000  1
  O  O29  1  0.78657200  0.44075100  0.03304200  1
  O  O30  1  0.76630800  0.68108300  0.38559900  1
  O  O31  1  0.78834100  0.93164700  0.79429200  1
