# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.11329792
_cell_length_b   5.11329792
_cell_length_c   20.62390556
_cell_angle_alpha   81.33451307
_cell_angle_beta   81.33451307
_cell_angle_gamma   32.83016054
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   288.71463861
_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  0.24523000  0.24523000  0.07059300  1.0
  Li  Li1  1  0.75689600  0.75689600  0.18427000  1.0
  Li  Li2  1  0.26009200  0.26009200  0.30575300  1.0
  Li  Li3  1  0.75129600  0.75129600  0.43169300  1.0
  Li  Li4  1  0.24898800  0.24898800  0.56488000  1.0
  Li  Li5  1  0.74890200  0.74890200  0.69241000  1.0
  Li  Li6  1  0.24657600  0.24657600  0.81113700  1.0
  Li  Li7  1  0.74513400  0.74513400  0.94246100  1.0
  Li  Li8  1  0.49488400  0.49488400  0.12424300  1.0
  Mn  Mn9  1  0.98881900  0.98881900  0.00572800  1.0
  Mn  Mn10  1  0.00211800  0.00211800  0.49913500  1.0
  Co  Co11  1  0.01405100  0.01405100  0.23699100  1.0
  Co  Co12  1  0.50261500  0.50261500  0.36878900  1.0
  Co  Co13  1  0.49884800  0.49884800  0.62699200  1.0
  Co  Co14  1  0.00113700  0.00113700  0.75067200  1.0
  Co  Co15  1  0.49708000  0.49708000  0.87670300  1.0
  O  O16  1  0.38058200  0.38058200  0.97261400  1.0
  O  O17  1  0.88039100  0.88039100  0.08640300  1.0
  O  O18  1  0.38979200  0.38979200  0.22135700  1.0
  O  O19  1  0.88664100  0.88664100  0.34711700  1.0
  O  O20  1  0.39069700  0.39069700  0.47160500  1.0
  O  O21  1  0.89229200  0.89229200  0.58669500  1.0
  O  O22  1  0.38179800  0.38179800  0.72230500  1.0
  O  O23  1  0.88814100  0.88814100  0.84718700  1.0
  O  O24  1  0.12601100  0.12601100  0.16005600  1.0
  O  O25  1  0.61640500  0.61640500  0.28154900  1.0
  O  O26  1  0.11088900  0.11088900  0.41057100  1.0
  O  O27  1  0.61560500  0.61560500  0.52539100  1.0
  O  O28  1  0.11581000  0.11581000  0.65679200  1.0
  O  O29  1  0.61593000  0.61593000  0.78146300  1.0
  O  O30  1  0.10127000  0.10127000  0.90957500  1.0
  O  O31  1  0.60507900  0.60507900  0.02687000  1.0