# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.88766800
_cell_length_b   5.89747859
_cell_length_c   10.06712426
_cell_angle_alpha   106.38150080
_cell_angle_beta   89.66529402
_cell_angle_gamma   119.58486573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   287.88943973
_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  0.49844900  0.49863800  0.00307100  1.0
  Li  Li1  1  0.74083100  0.74187000  0.74053500  1.0
  Li  Li2  1  0.00615100  0.00462600  0.49777200  1.0
  Li  Li3  1  0.00298400  0.50377900  0.00219700  1.0
  Li  Li4  1  0.24204300  0.74403300  0.74406500  1.0
  Li  Li5  1  0.49831700  0.00462500  0.49542400  1.0
  Li  Li6  1  0.75767200  0.25583400  0.25421100  1.0
  Li  Li7  1  0.26249800  0.25287500  0.25928200  1.0
  Li  Li8  1  0.50151600  0.49497100  0.50213700  1.0
  Mn  Mn9  1  0.00208800  0.00599000  0.99958300  1.0
  Mn  Mn10  1  0.24893700  0.24859600  0.74594500  1.0
  Co  Co11  1  0.74946600  0.75184700  0.25970900  1.0
  Co  Co12  1  0.50026100  0.99227500  0.00483100  1.0
  Co  Co13  1  0.74062700  0.24737100  0.74447100  1.0
  Co  Co14  1  0.99573400  0.50355100  0.49846300  1.0
  Co  Co15  1  0.25075100  0.73956200  0.25948200  1.0
  O  O16  1  0.87939100  0.66023100  0.12096400  1.0
  O  O17  1  0.12760600  0.89850100  0.88017900  1.0
  O  O18  1  0.35749400  0.12144400  0.63681500  1.0
  O  O19  1  0.38496200  0.64881100  0.11936200  1.0
  O  O20  1  0.65747700  0.90979900  0.87757100  1.0
  O  O21  1  0.89283200  0.13936600  0.63721800  1.0
  O  O22  1  0.13016100  0.40204400  0.36598800  1.0
  O  O23  1  0.65294200  0.38933600  0.37736400  1.0
  O  O24  1  0.13305100  0.35098600  0.87660900  1.0
  O  O25  1  0.35080400  0.59203200  0.62966800  1.0
  O  O26  1  0.62841200  0.87588700  0.36177600  1.0
  O  O27  1  0.59770900  0.34506800  0.86479100  1.0
  O  O28  1  0.86660300  0.58469100  0.63497500  1.0
  O  O29  1  0.12067100  0.86747300  0.37604800  1.0
  O  O30  1  0.34641100  0.10217100  0.11883500  1.0
  O  O31  1  0.87514900  0.12171700  0.11065700  1.0