# generated using pymatgen
data_Pr8Dy9Tm3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50801117
_cell_length_b   7.80982876
_cell_length_c   14.83187098
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.98544581
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Dy9Tm3Si16
_chemical_formula_sum   'Pr8 Dy9 Tm3 Si16'
_cell_volume   869.68573399
_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  0.97622159  0.82017696  0.09836912  1.0
  Pr  Pr1  1  0.47620060  0.67965778  0.40167125  1.0
  Pr  Pr2  1  0.52409527  0.31994964  0.90205176  1.0
  Pr  Pr3  1  0.02389566  0.18014231  0.59784883  1.0
  Pr  Pr4  1  0.02389566  0.18014231  0.90215117  1.0
  Pr  Pr5  1  0.52409527  0.31994964  0.59794824  1.0
  Pr  Pr6  1  0.47620060  0.67965778  0.09832875  1.0
  Pr  Pr7  1  0.97622159  0.82017696  0.40163088  1.0
  Dy  Dy8  1  0.34987769  0.01181073  0.75000000  1.0
  Dy  Dy9  1  0.68246886  0.82155441  0.87715028  1.0
  Dy  Dy10  1  0.18212153  0.67853134  0.62290859  1.0
  Dy  Dy11  1  0.81749569  0.32171070  0.12316550  1.0
  Dy  Dy12  1  0.31750660  0.17831387  0.37663348  1.0
  Dy  Dy13  1  0.31750660  0.17831387  0.12336652  1.0
  Dy  Dy14  1  0.81749569  0.32171070  0.37683450  1.0
  Dy  Dy15  1  0.18212153  0.67853134  0.87709141  1.0
  Dy  Dy16  1  0.68246886  0.82155441  0.62284972  1.0
  Tm  Tm17  1  0.65029603  0.98849456  0.25000000  1.0
  Tm  Tm18  1  0.14998276  0.51133654  0.25000000  1.0
  Tm  Tm19  1  0.84995873  0.48831578  0.75000000  1.0
  Si  Si20  1  0.76944771  0.62200379  0.25000000  1.0
  Si  Si21  1  0.26951326  0.87780619  0.25000000  1.0
  Si  Si22  1  0.73273648  0.12167680  0.75000000  1.0
  Si  Si23  1  0.23071901  0.38040094  0.75000000  1.0
  Si  Si24  1  0.02213696  0.11325905  0.25000000  1.0
  Si  Si25  1  0.52224594  0.38668885  0.25000000  1.0
  Si  Si26  1  0.47744626  0.61288150  0.75000000  1.0
  Si  Si27  1  0.97592722  0.88623191  0.75000000  1.0
  Si  Si28  1  0.85796611  0.53066696  0.96015140  1.0
  Si  Si29  1  0.35787583  0.96902551  0.53916270  1.0
  Si  Si30  1  0.64197255  0.03044114  0.04038250  1.0
  Si  Si31  1  0.14203719  0.46937506  0.45985333  1.0
  Si  Si32  1  0.14203719  0.46937506  0.04014667  1.0
  Si  Si33  1  0.64197255  0.03044114  0.45961750  1.0
  Si  Si34  1  0.35787583  0.96902551  0.96083730  1.0
  Si  Si35  1  0.85796611  0.53066696  0.53984860  1.0