# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.98452800
_cell_length_b   5.94677685
_cell_length_c   9.85850381
_cell_angle_alpha   89.05618558
_cell_angle_beta   78.98564344
_cell_angle_gamma   89.14001703
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   286.78171179
_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  0.25840300  0.00548800  0.25177000  1.0
  Li  Li1  1  0.25171000  0.24976600  0.74333000  1.0
  Li  Li2  1  0.25311100  0.49834000  0.24627900  1.0
  Li  Li3  1  0.74756300  0.26025700  0.25658800  1.0
  Li  Li4  1  0.74706900  0.49680700  0.75142900  1.0
  Li  Li5  1  0.74769800  0.74503400  0.25892000  1.0
  Li  Li6  1  0.25397700  0.74903000  0.74459900  1.0
  Li  Li7  1  0.73969100  0.99385600  0.74808200  1.0
  Li  Li8  1  0.49983100  0.50152600  0.50028400  1.0
  Mn  Mn9  1  0.00011700  0.00209400  0.99957400  1.0
  Mn  Mn10  1  0.99939200  0.25045200  0.49984300  1.0
  Co  Co11  1  0.99529200  0.49797500  0.00334100  1.0
  Co  Co12  1  0.00202700  0.73850900  0.49964900  1.0
  Co  Co13  1  0.50297000  0.74948000  0.99677100  1.0
  Co  Co14  1  0.50054600  0.00522500  0.50002300  1.0
  Co  Co15  1  0.49969900  0.25055000  0.00021500  1.0
  O  O16  1  0.13671700  0.75666300  0.11381300  1.0
  O  O17  1  0.13539600  0.00860000  0.61054800  1.0
  O  O18  1  0.15283200  0.25801300  0.11851400  1.0
  O  O19  1  0.63025800  0.00881600  0.11044100  1.0
  O  O20  1  0.63289700  0.22834000  0.60807100  1.0
  O  O21  1  0.64590400  0.50856600  0.12263700  1.0
  O  O22  1  0.09947800  0.48070800  0.61527500  1.0
  O  O23  1  0.63209200  0.77522800  0.60661700  1.0
  O  O24  1  0.36654500  0.23153700  0.39181800  1.0
  O  O25  1  0.36518400  0.48876500  0.88771600  1.0
  O  O26  1  0.37072000  0.77956200  0.39393300  1.0
  O  O27  1  0.89983600  0.48929200  0.38473900  1.0
  O  O28  1  0.85160000  0.73720600  0.87784300  1.0
  O  O29  1  0.86454400  0.01430200  0.38839200  1.0
  O  O30  1  0.35597400  0.99431700  0.88072800  1.0
  O  O31  1  0.86092600  0.24569400  0.88822100  1.0