# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19266300
_cell_length_b   6.44136114
_cell_length_c   8.61937854
_cell_angle_alpha   97.13819076
_cell_angle_beta   94.31833176
_cell_angle_gamma   95.74294206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   283.50304039
_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  0.74659200  0.54998900  0.92975100  1.0
  Li  Li1  1  0.25414800  0.94173800  0.56415800  1.0
  Li  Li2  1  0.76081400  0.32444800  0.19172500  1.0
  Li  Li3  1  0.24781500  0.43542400  0.05851700  1.0
  Li  Li4  1  0.75430000  0.81219800  0.68544400  1.0
  Li  Li5  1  0.24554800  0.19133000  0.32243700  1.0
  Li  Li6  1  0.24815800  0.66921700  0.79997500  1.0
  Li  Li7  1  0.74644700  0.07436900  0.44898200  1.0
  Li  Li8  1  0.50071600  0.37225100  0.62649000  1.0
  Mn  Mn9  1  0.99966300  0.00139200  0.99759300  1.0
  Mn  Mn10  1  0.50031200  0.87231600  0.12798800  1.0
  Co  Co11  1  0.00011500  0.75058300  0.25132800  1.0
  Co  Co12  1  0.49980300  0.13024200  0.86914700  1.0
  Co  Co13  1  0.99949800  0.50105200  0.49912000  1.0
  Co  Co14  1  0.00281700  0.25210300  0.74637000  1.0
  Co  Co15  1  0.49986800  0.62437900  0.37790500  1.0
  O  O16  1  0.10378700  0.73005700  0.03706300  1.0
  O  O17  1  0.62349800  0.09684500  0.67356000  1.0
  O  O18  1  0.11074500  0.48597300  0.29071400  1.0
  O  O19  1  0.61398900  0.60491900  0.16806300  1.0
  O  O20  1  0.10795000  0.98027000  0.78884400  1.0
  O  O21  1  0.65198800  0.37438400  0.41460000  1.0
  O  O22  1  0.64534800  0.86746100  0.92129600  1.0
  O  O23  1  0.09996000  0.23540500  0.53557400  1.0
  O  O24  1  0.37563200  0.38714800  0.84471500  1.0
  O  O25  1  0.88949600  0.76709300  0.45866100  1.0
  O  O26  1  0.35372900  0.13020900  0.07773300  1.0
  O  O27  1  0.88975800  0.26865100  0.96625500  1.0
  O  O28  1  0.34499300  0.63594500  0.57208700  1.0
  O  O29  1  0.89591300  0.02088000  0.21048100  1.0
  O  O30  1  0.90045100  0.51727400  0.70530500  1.0
  O  O31  1  0.38614900  0.89445500  0.33811700  1.0