# generated using pymatgen
data_NdY11Co2I17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.69035677
_cell_length_b   11.65559723
_cell_length_c   11.58409004
_cell_angle_alpha   93.24285240
_cell_angle_beta   104.75893097
_cell_angle_gamma   114.58418853
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdY11Co2I17
_chemical_formula_sum   'Nd1 Y11 Co2 I17'
_cell_volume   1130.69887810
_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
  Nd  Nd0  1  0.84682419  0.71170349  0.84829778  1.0
  Y  Y1  1  0.05322930  0.50281246  0.32217727  1.0
  Y  Y2  1  0.99207060  0.80828706  0.58544650  1.0
  Y  Y3  1  0.65298780  0.24102640  0.28110284  1.0
  Y  Y4  1  0.00852067  0.19149716  0.41312581  1.0
  Y  Y5  1  0.21300845  0.66863161  0.98424180  1.0
  Y  Y6  1  0.25670184  0.97674016  0.89011313  1.0
  Y  Y7  1  0.34665284  0.75886915  0.71937204  1.0
  Y  Y8  1  0.94859901  0.49610041  0.67895158  1.0
  Y  Y9  1  0.74434160  0.02417233  0.10981461  1.0
  Y  Y10  1  0.14566478  0.28873108  0.15267348  1.0
  Y  Y11  1  0.78682567  0.33140937  0.01660852  1.0
  Co  Co12  1  0.10118638  0.73697313  0.78396468  1.0
  Co  Co13  1  0.89829327  0.26310364  0.21606501  1.0
  I  I14  1  0.77847428  0.52831082  0.41691640  1.0
  I  I15  1  0.63807501  0.40834601  0.75913903  1.0
  I  I16  1  0.84693151  0.89530197  0.32634132  1.0
  I  I17  1  0.33223543  0.21441867  0.36946451  1.0
  I  I18  1  0.15648522  0.10420961  0.67083890  1.0
  I  I19  1  0.58770222  0.05465434  0.83923072  1.0
  I  I20  1  0.75783214  0.18710466  0.54181759  1.0
  I  I21  1  0.54889259  0.71146539  0.95915305  1.0
  I  I22  1  0.36058079  0.58376025  0.23960893  1.0
  I  I23  1  0.22307344  0.47100907  0.58489755  1.0
  I  I24  1  0.06120945  0.36414994  0.89233385  1.0
  I  I25  1  0.44731796  0.28973986  0.04360044  1.0
  I  I26  1  0.00305089  0.00477993  0.00113301  1.0
  I  I27  1  0.24365049  0.81242305  0.45831729  1.0
  I  I28  1  0.41270840  0.94535459  0.16131986  1.0
  I  I29  1  0.66475950  0.78972757  0.62243500  1.0
  I  I30  1  0.94211329  0.63518582  0.11150250  1.0