# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.90288000
_cell_length_b   9.80567300
_cell_length_c   10.40226651
_cell_angle_alpha   81.09690952
_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   292.52978987
_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  0.00383200  0.25656800  1.0
  Li  Li1  1  0.50000000  0.00526800  0.73471200  1.0
  Li  Li2  1  0.00000000  0.74635900  0.37950900  1.0
  Li  Li3  1  0.00000000  0.74562300  0.87073900  1.0
  Li  Li4  1  0.50000000  0.49700100  0.50576300  1.0
  Li  Li5  1  0.50000000  0.49014000  0.00442300  1.0
  Li  Li6  1  0.00000000  0.25055400  0.13811700  1.0
  Li  Li7  1  0.00000000  0.25560500  0.61318000  1.0
  Li  Li8  1  0.50000000  0.24953700  0.37534100  1.0
  Mn  Mn9  1  0.00000000  0.00288300  0.99942800  1.0
  Mn  Mn10  1  0.50000000  0.74310700  0.12884900  1.0
  Co  Co11  1  0.00000000  0.01584500  0.48157500  1.0
  Co  Co12  1  0.50000000  0.75646600  0.62771300  1.0
  Co  Co13  1  0.00000000  0.47837900  0.26957400  1.0
  Co  Co14  1  0.00000000  0.50343200  0.74825400  1.0
  Co  Co15  1  0.50000000  0.25366200  0.86718200  1.0
  O  O16  1  0.50000000  0.11626700  0.05386300  1.0
  O  O17  1  0.50000000  0.11195500  0.55393600  1.0
  O  O18  1  0.00000000  0.85301800  0.18662000  1.0
  O  O19  1  0.00000000  0.86644300  0.68780700  1.0
  O  O20  1  0.50000000  0.62429600  0.29199300  1.0
  O  O21  1  0.50000000  0.61865800  0.80604200  1.0
  O  O22  1  0.00000000  0.36911800  0.92646200  1.0
  O  O23  1  0.00000000  0.38584500  0.43114400  1.0
  O  O24  1  0.50000000  0.88473900  0.45029700  1.0
  O  O25  1  0.50000000  0.87730400  0.95960400  1.0
  O  O26  1  0.00000000  0.63490500  0.57070200  1.0
  O  O27  1  0.00000000  0.64148500  0.06493800  1.0
  O  O28  1  0.50000000  0.38341800  0.69308700  1.0
  O  O29  1  0.50000000  0.38544200  0.19018400  1.0
  O  O30  1  0.00000000  0.11433400  0.31926600  1.0
  O  O31  1  0.00000000  0.13508000  0.81312600  1.0