# generated using pymatgen
data_YbSm6ZnI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.80674177
_cell_length_b   9.80702691
_cell_length_c   9.80592478
_cell_angle_alpha   107.03466082
_cell_angle_beta   107.04453219
_cell_angle_gamma   107.02944132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbSm6ZnI12
_chemical_formula_sum   'Yb1 Sm6 Zn1 I12'
_cell_volume   784.63276406
_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
  Yb  Yb0  1  0.50000000  0.50000000  0.50000000  1.0
  Sm  Sm1  1  0.97177363  0.89749684  0.68545421  1.0
  Sm  Sm2  1  0.02822637  0.10250316  0.31454579  1.0
  Sm  Sm3  1  0.10244644  0.31458904  0.02819769  1.0
  Sm  Sm4  1  0.31458354  0.02822214  0.10253102  1.0
  Sm  Sm5  1  0.89755356  0.68541096  0.97180231  1.0
  Sm  Sm6  1  0.68541646  0.97177786  0.89746898  1.0
  Zn  Zn7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.53467331  0.61614414  0.84354618  1.0
  I  I9  1  0.46532669  0.38385586  0.15645382  1.0
  I  I10  1  0.31867537  0.92594859  0.76926994  1.0
  I  I11  1  0.38396149  0.15637165  0.46537269  1.0
  I  I12  1  0.92600555  0.76920986  0.31868632  1.0
  I  I13  1  0.68132463  0.07405141  0.23073006  1.0
  I  I14  1  0.07399445  0.23079014  0.68131368  1.0
  I  I15  1  0.76901030  0.31864214  0.92593025  1.0
  I  I16  1  0.23098970  0.68135786  0.07406975  1.0
  I  I17  1  0.84362806  0.53459854  0.61606850  1.0
  I  I18  1  0.15637194  0.46540146  0.38393150  1.0
  I  I19  1  0.61603851  0.84362835  0.53462731  1.0