# generated using pymatgen
data_Pr6DySiI12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.96201515
_cell_length_b   9.96201440
_cell_length_c   9.96201563
_cell_angle_alpha   107.53235710
_cell_angle_beta   107.53234175
_cell_angle_gamma   107.53234553
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6DySiI12
_chemical_formula_sum   'Pr6 Dy1 Si1 I12'
_cell_volume   811.10166017
_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
  Pr  Pr0  1  0.96703897  0.89665900  0.68707478  1.0
  Pr  Pr1  1  0.03296103  0.10334100  0.31292522  1.0
  Pr  Pr2  1  0.10334100  0.31292522  0.03296103  1.0
  Pr  Pr3  1  0.31292522  0.03296103  0.10334100  1.0
  Pr  Pr4  1  0.89665900  0.68707478  0.96703897  1.0
  Pr  Pr5  1  0.68707478  0.96703897  0.89665900  1.0
  Dy  Dy6  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si7  1  0.00000000  0.00000000  0.00000000  1.0
  I  I8  1  0.52525102  0.60309184  0.83249729  1.0
  I  I9  1  0.47474898  0.39690816  0.16750271  1.0
  I  I10  1  0.31298294  0.92230277  0.76638285  1.0
  I  I11  1  0.39690816  0.16750271  0.47474898  1.0
  I  I12  1  0.92230277  0.76638285  0.31298294  1.0
  I  I13  1  0.68701706  0.07769723  0.23361715  1.0
  I  I14  1  0.07769723  0.23361715  0.68701706  1.0
  I  I15  1  0.76638285  0.31298294  0.92230277  1.0
  I  I16  1  0.23361715  0.68701706  0.07769723  1.0
  I  I17  1  0.83249729  0.52525102  0.60309184  1.0
  I  I18  1  0.16750271  0.47474898  0.39690816  1.0
  I  I19  1  0.60309184  0.83249729  0.52525102  1.0