# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.01943300
_cell_length_b   9.91483764
_cell_length_c   9.96598023
_cell_angle_alpha   77.83621274
_cell_angle_beta   86.98313815
_cell_angle_gamma   86.76283668
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   290.93609838
_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  0.99908300  0.25125100  0.87445700  1.0
  Li  Li1  1  0.49663400  0.74728300  0.87593800  1.0
  Li  Li2  1  0.50336600  0.25271700  0.12406200  1.0
  Li  Li3  1  0.00091700  0.74874900  0.12554300  1.0
  Li  Li4  1  0.00838700  0.25346400  0.37225000  1.0
  Li  Li5  1  0.50082600  0.73965000  0.37939700  1.0
  Li  Li6  1  0.49917400  0.26035000  0.62060300  1.0
  Li  Li7  1  0.99161300  0.74653600  0.62775000  1.0
  Li  Li8  1  0.00000000  0.50000000  0.50000000  1.0
  Mn  Mn9  1  0.00035500  0.00143500  0.74957800  1.0
  Mn  Mn10  1  0.99964500  0.99856500  0.25042200  1.0
  Co  Co11  1  0.50057300  0.49818400  0.74165300  1.0
  Co  Co12  1  0.50000000  0.00000000  0.00000000  1.0
  Co  Co13  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co14  1  0.49942700  0.50181600  0.25834700  1.0
  Co  Co15  1  0.50000000  0.00000000  0.50000000  1.0
  O  O16  1  0.52694000  0.11510200  0.81933000  1.0
  O  O17  1  0.03015700  0.61474300  0.82094300  1.0
  O  O18  1  0.03495700  0.11538500  0.06524700  1.0
  O  O19  1  0.48842400  0.60920300  0.07364100  1.0
  O  O20  1  0.53044200  0.11439800  0.31883900  1.0
  O  O21  1  0.01534100  0.61513000  0.30756800  1.0
  O  O22  1  0.03997500  0.11728600  0.56441100  1.0
  O  O23  1  0.50171000  0.61425900  0.58379700  1.0
  O  O24  1  0.51157600  0.39079700  0.92635900  1.0
  O  O25  1  0.96504300  0.88461500  0.93475300  1.0
  O  O26  1  0.96984300  0.38525700  0.17905700  1.0
  O  O27  1  0.47306000  0.88489800  0.18067000  1.0
  O  O28  1  0.49829000  0.38574100  0.41620300  1.0
  O  O29  1  0.96002500  0.88271400  0.43558900  1.0
  O  O30  1  0.98465900  0.38487000  0.69243200  1.0
  O  O31  1  0.46955800  0.88560200  0.68116100  1.0