# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.01544000
_cell_length_b   5.95140501
_cell_length_c   10.24382425
_cell_angle_alpha   91.51321518
_cell_angle_beta   100.15588034
_cell_angle_gamma   103.89795324
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   291.40766293
_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  0.50186300  0.37011400  0.13246900  1
  Li  Li1  1  0.00421600  0.24486000  0.25158100  1
  Li  Li2  1  0.99760900  0.50538600  0.00443600  1
  Li  Li3  1  0.49025300  0.12351000  0.37063200  1
  Li  Li4  1  0.98818500  0.99908700  0.49240200  1
  Li  Li5  1  0.50537800  0.87021800  0.62395000  1
  Li  Li6  1  0.00699500  0.75033000  0.74949800  1
  Li  Li7  1  0.50222900  0.63336200  0.87367600  1
  Li  Li8  1  0.00317200  0.75503500  0.24940100  1
  Mn  Mn9  1  0.99407500  0.99619100  0.99912500  1
  Mn  Mn10  1  0.50123700  0.37481000  0.62596900  1
  Co  Co11  1  0.50258600  0.87119900  0.13176600  1
  Co  Co12  1  0.51185600  0.64015600  0.36917300  1
  Co  Co13  1  0.00783500  0.50184400  0.49813700  1
  Co  Co14  1  0.99616300  0.24688900  0.75232000  1
  Co  Co15  1  0.48938600  0.11600800  0.87547200  1
  O  O16  1  0.24616700  0.05632800  0.16818000  1
  O  O17  1  0.73523500  0.93698000  0.30865800  1
  O  O18  1  0.74768000  0.17719800  0.05123100  1
  O  O19  1  0.27513600  0.78536200  0.43433100  1
  O  O20  1  0.76306800  0.68267400  0.54742800  1
  O  O21  1  0.25635000  0.55016800  0.68353400  1
  O  O22  1  0.74129000  0.41369100  0.80466200  1
  O  O23  1  0.21483000  0.28158200  0.93196700  1
  O  O24  1  0.75882200  0.72505000  0.05714900  1
  O  O25  1  0.28648400  0.58125400  0.19657400  1
  O  O26  1  0.23829800  0.82588400  0.94158600  1
  O  O27  1  0.73050400  0.45473500  0.32281800  1
  O  O28  1  0.24501900  0.31419100  0.44951100  1
  O  O29  1  0.76286100  0.20578100  0.57634300  1
  O  O30  1  0.24217000  0.06829800  0.70275000  1
  O  O31  1  0.75304800  0.94182100  0.82326900  1
