# generated using pymatgen
data_Li9Mn2Co5O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.91407500
_cell_length_b   5.11175770
_cell_length_c   19.46862679
_cell_angle_alpha   92.72000400
_cell_angle_beta   92.31809963
_cell_angle_gamma   92.42762917
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li9Mn2Co5O16
_chemical_formula_sum   'Li9 Mn2 Co5 O16'
_cell_volume   289.15680003
_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  0.06347700  0.66957400  0.11828300  1.0
  Li  Li1  1  0.68682900  0.55869900  0.37087000  1.0
  Li  Li2  1  0.31610600  0.43380300  0.62750200  1.0
  Li  Li3  1  0.93636700  0.33102200  0.88175700  1.0
  Li  Li4  1  0.54954200  0.18418300  0.12139600  1.0
  Li  Li5  1  0.18360800  0.06665300  0.37256200  1.0
  Li  Li6  1  0.81385900  0.94157700  0.62912300  1.0
  Li  Li7  1  0.45066600  0.81525900  0.87850500  1.0
  Li  Li8  1  0.49993100  0.49988800  0.00005000  1.0
  Mn  Mn9  1  0.99995400  0.99943200  0.99984300  1.0
  Mn  Mn10  1  0.24989000  0.75039300  0.50010000  1.0
  Co  Co11  1  0.62213300  0.87399500  0.24940600  1.0
  Co  Co12  1  0.87729000  0.62551000  0.75067300  1.0
  Co  Co13  1  0.12318200  0.37414300  0.24888600  1.0
  Co  Co14  1  0.75011000  0.25023100  0.49997400  1.0
  Co  Co15  1  0.37714900  0.12617500  0.75100100  1.0
  O  O16  1  0.50863600  0.85851800  0.05534300  1.0
  O  O17  1  0.16774600  0.72501900  0.30884800  1.0
  O  O18  1  0.79949300  0.57842200  0.55631700  1.0
  O  O19  1  0.41652500  0.47549500  0.80733900  1.0
  O  O20  1  0.03319500  0.31251400  0.05816900  1.0
  O  O21  1  0.66551000  0.22648100  0.30806200  1.0
  O  O22  1  0.31073800  0.08397600  0.55689400  1.0
  O  O23  1  0.91640900  0.97635800  0.80599400  1.0
  O  O24  1  0.58233600  0.52415700  0.19252700  1.0
  O  O25  1  0.18912200  0.41612900  0.44329300  1.0
  O  O26  1  0.83352400  0.27578800  0.69167400  1.0
  O  O27  1  0.49147900  0.14156500  0.94453100  1.0
  O  O28  1  0.08366300  0.02201700  0.19401600  1.0
  O  O29  1  0.70026400  0.92184700  0.44378200  1.0
  O  O30  1  0.33447200  0.77407900  0.69150100  1.0
  O  O31  1  0.96679600  0.68710000  0.94177800  1.0