# generated using pymatgen
data_Dy2Y2SiI6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22484369
_cell_length_b   14.01989505
_cell_length_c   14.67740888
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Y2SiI6
_chemical_formula_sum   'Dy4 Y4 Si2 I12'
_cell_volume   869.37030378
_cell_formula_units_Z   2
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
  Dy  Dy0  1  0.00000000  0.10589400  0.57878453  1.0
  Dy  Dy1  1  0.00000000  0.89410600  0.42121547  1.0
  Dy  Dy2  1  0.00000000  0.60589400  0.92121547  1.0
  Dy  Dy3  1  0.00000000  0.39410600  0.07878453  1.0
  Y  Y4  1  0.50000000  0.12069336  0.35170800  1.0
  Y  Y5  1  0.50000000  0.87930664  0.64829200  1.0
  Y  Y6  1  0.50000000  0.62069336  0.14829200  1.0
  Y  Y7  1  0.50000000  0.37930664  0.85170800  1.0
  Si  Si8  1  0.50000000  0.00000000  0.50000000  1.0
  Si  Si9  1  0.50000000  0.50000000  0.00000000  1.0
  I  I10  1  0.50000000  0.25898803  0.17449761  1.0
  I  I11  1  0.50000000  0.74101197  0.82550239  1.0
  I  I12  1  0.50000000  0.75898803  0.32550239  1.0
  I  I13  1  0.50000000  0.24101197  0.67449761  1.0
  I  I14  1  0.00000000  0.26176441  0.42569710  1.0
  I  I15  1  0.00000000  0.73823559  0.57430290  1.0
  I  I16  1  0.00000000  0.76176441  0.07430290  1.0
  I  I17  1  0.00000000  0.23823559  0.92569710  1.0
  I  I18  1  0.00000000  0.01033057  0.23931375  1.0
  I  I19  1  0.00000000  0.98966943  0.76068625  1.0
  I  I20  1  0.00000000  0.51033057  0.26068625  1.0
  I  I21  1  0.00000000  0.48966943  0.73931375  1.0