# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.66037440
_cell_length_b   6.66037440
_cell_length_c   15.30090578
_cell_angle_alpha   87.66843682
_cell_angle_beta   87.66843682
_cell_angle_gamma   24.97788639
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.36879957
_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  0.93814200  0.93814200  0.68205600  1.0
  Li  Li1  1  0.31476400  0.31476400  0.55682900  1.0
  Li  Li2  1  0.68523600  0.68523600  0.44317100  1.0
  Li  Li3  1  0.56312600  0.56312600  0.81311100  1.0
  Li  Li4  1  0.18383300  0.18383300  0.93584700  1.0
  Li  Li5  1  0.81616700  0.81616700  0.06415300  1.0
  Li  Li6  1  0.06185800  0.06185800  0.31794400  1.0
  Li  Li7  1  0.43687400  0.43687400  0.18688900  1.0
  Li  Li8  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn9  1  0.24746300  0.24746300  0.74909500  1.0
  Mn  Mn10  1  0.75253700  0.75253700  0.25090500  1.0
  Co  Co11  1  0.61016600  0.61016600  0.61625700  1.0
  Co  Co12  1  0.38983400  0.38983400  0.38374300  1.0
  Co  Co13  1  0.12473600  0.12473600  0.12351700  1.0
  Co  Co14  1  0.50000000  0.50000000  0.00000000  1.0
  Co  Co15  1  0.87526400  0.87526400  0.87648300  1.0
  O  O16  1  0.78043800  0.78043800  0.67001800  1.0
  O  O17  1  0.15615600  0.15615600  0.53807500  1.0
  O  O18  1  0.52487900  0.52487900  0.40065700  1.0
  O  O19  1  0.39314500  0.39314500  0.79084100  1.0
  O  O20  1  0.02943700  0.02943700  0.90975800  1.0
  O  O21  1  0.65220900  0.65220900  0.04076700  1.0
  O  O22  1  0.89207900  0.89207900  0.28496400  1.0
  O  O23  1  0.27995900  0.27995900  0.16666800  1.0
  O  O24  1  0.10792100  0.10792100  0.71503600  1.0
  O  O25  1  0.47512100  0.47512100  0.59934300  1.0
  O  O26  1  0.84384400  0.84384400  0.46192500  1.0
  O  O27  1  0.72004100  0.72004100  0.83333200  1.0
  O  O28  1  0.34779100  0.34779100  0.95923300  1.0
  O  O29  1  0.97056300  0.97056300  0.09024200  1.0
  O  O30  1  0.21956200  0.21956200  0.32998200  1.0
  O  O31  1  0.60685500  0.60685500  0.20915900  1.0