# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.97681300
_cell_length_b   10.11722990
_cell_length_c   10.28290576
_cell_angle_alpha   107.93223756
_cell_angle_beta   90.11709449
_cell_angle_gamma   90.09834132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   294.64540976
_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  0.98461500  0.25408600  0.24914300  1.0
  Li  Li1  1  0.49862400  0.50275200  0.76615900  1.0
  Li  Li2  1  0.00519100  0.73997300  0.23951100  1.0
  Li  Li3  1  0.50137600  0.49724800  0.23384100  1.0
  Li  Li4  1  0.01538500  0.74591400  0.75085700  1.0
  Li  Li5  1  0.50781400  0.99393800  0.24444200  1.0
  Li  Li6  1  0.49218600  0.00606200  0.75555800  1.0
  Li  Li7  1  0.99480900  0.26002700  0.76048900  1.0
  Li  Li8  1  0.00000000  0.50000000  0.00000000  1.0
  Mn  Mn9  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn10  1  0.00000000  0.00000000  0.50000000  1.0
  Co  Co11  1  0.49032600  0.25432000  0.49930400  1.0
  Co  Co12  1  0.50967400  0.74568000  0.50069600  1.0
  Co  Co13  1  0.00000000  0.50000000  0.50000000  1.0
  Co  Co14  1  0.50209700  0.73320500  0.00513600  1.0
  Co  Co15  1  0.49790300  0.26679500  0.99486400  1.0
  O  O16  1  0.49973000  0.10870400  0.10799900  1.0
  O  O17  1  0.99180100  0.37674600  0.61351800  1.0
  O  O18  1  0.50330300  0.63481400  0.12330500  1.0
  O  O19  1  0.99711500  0.36105800  0.11731600  1.0
  O  O20  1  0.50404100  0.62780800  0.61500200  1.0
  O  O21  1  0.00328100  0.87623900  0.11018500  1.0
  O  O22  1  0.00922900  0.87699200  0.61210400  1.0
  O  O23  1  0.48021000  0.12000400  0.60975000  1.0
  O  O24  1  0.49595900  0.37219200  0.38499800  1.0
  O  O25  1  0.00288500  0.63894200  0.88268400  1.0
  O  O26  1  0.51979000  0.87999600  0.39025000  1.0
  O  O27  1  0.00819900  0.62325400  0.38648200  1.0
  O  O28  1  0.50027000  0.89129600  0.89200100  1.0
  O  O29  1  0.99077100  0.12300800  0.38789600  1.0
  O  O30  1  0.99671900  0.12376100  0.88981500  1.0
  O  O31  1  0.49669700  0.36518600  0.87669500  1.0