# generated using pymatgen
data_Pr2Dy2ScSi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38818671
_cell_length_b   7.78856908
_cell_length_c   14.74656310
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Dy2ScSi4
_chemical_formula_sum   'Pr8 Dy8 Sc4 Si16'
_cell_volume   848.56741664
_cell_formula_units_Z   4
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  0.02104847  0.18015264  0.40158779  1.0
  Pr  Pr1  1  0.52104847  0.31984736  0.40158779  1.0
  Pr  Pr2  1  0.47895153  0.68015264  0.90158779  1.0
  Pr  Pr3  1  0.47895153  0.68015264  0.59841221  1.0
  Pr  Pr4  1  0.97895153  0.81984736  0.59841221  1.0
  Pr  Pr5  1  0.97895153  0.81984736  0.90158779  1.0
  Pr  Pr6  1  0.52104847  0.31984736  0.09841221  1.0
  Pr  Pr7  1  0.02104847  0.18015264  0.09841221  1.0
  Dy  Dy8  1  0.31799222  0.17741936  0.62493818  1.0
  Dy  Dy9  1  0.68200778  0.82258064  0.37506182  1.0
  Dy  Dy10  1  0.18200778  0.67741936  0.37506182  1.0
  Dy  Dy11  1  0.81799222  0.32258064  0.87506182  1.0
  Dy  Dy12  1  0.81799222  0.32258064  0.62493818  1.0
  Dy  Dy13  1  0.31799222  0.17741936  0.87506182  1.0
  Dy  Dy14  1  0.18200778  0.67741936  0.12493818  1.0
  Dy  Dy15  1  0.68200778  0.82258064  0.12493818  1.0
  Sc  Sc16  1  0.65046767  0.98711996  0.75000000  1.0
  Sc  Sc17  1  0.84953233  0.48711996  0.25000000  1.0
  Sc  Sc18  1  0.34953233  0.01288004  0.25000000  1.0
  Sc  Sc19  1  0.15046767  0.51288004  0.75000000  1.0
  Si  Si20  1  0.27438166  0.87420560  0.75000000  1.0
  Si  Si21  1  0.48267000  0.60624822  0.25000000  1.0
  Si  Si22  1  0.01733000  0.10624822  0.75000000  1.0
  Si  Si23  1  0.51733000  0.39375178  0.75000000  1.0
  Si  Si24  1  0.14433138  0.46834671  0.53964844  1.0
  Si  Si25  1  0.98267000  0.89375178  0.25000000  1.0
  Si  Si26  1  0.72561834  0.12579440  0.25000000  1.0
  Si  Si27  1  0.85566862  0.53165329  0.03964844  1.0
  Si  Si28  1  0.35566862  0.96834671  0.03964844  1.0
  Si  Si29  1  0.14433138  0.46834671  0.96035156  1.0
  Si  Si30  1  0.64433138  0.03165329  0.53964844  1.0
  Si  Si31  1  0.35566862  0.96834671  0.46035156  1.0
  Si  Si32  1  0.85566862  0.53165329  0.46035156  1.0
  Si  Si33  1  0.77438166  0.62579440  0.75000000  1.0
  Si  Si34  1  0.22561834  0.37420560  0.25000000  1.0
  Si  Si35  1  0.64433138  0.03165329  0.96035156  1.0