# generated using pymatgen
data_Pr8Dy11YSi16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.53145225
_cell_length_b   7.83046971
_cell_length_c   14.86345020
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00418172
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Dy11YSi16
_chemical_formula_sum   'Pr8 Dy11 Y1 Si16'
_cell_volume   876.56913016
_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  0.97566479  0.81978619  0.09800770  1.0
  Pr  Pr1  1  0.47546262  0.67992383  0.40200138  1.0
  Pr  Pr2  1  0.52455559  0.31975937  0.90177875  1.0
  Pr  Pr3  1  0.02451881  0.18020271  0.59816851  1.0
  Pr  Pr4  1  0.02451881  0.18020271  0.90183149  1.0
  Pr  Pr5  1  0.52455559  0.31975937  0.59822125  1.0
  Pr  Pr6  1  0.47546262  0.67992383  0.09799862  1.0
  Pr  Pr7  1  0.97566479  0.81978619  0.40199230  1.0
  Dy  Dy8  1  0.15053055  0.51178202  0.25000000  1.0
  Dy  Dy9  1  0.84957073  0.48813000  0.75000000  1.0
  Dy  Dy10  1  0.34956945  0.01183054  0.75000000  1.0
  Dy  Dy11  1  0.68230198  0.82132682  0.87703932  1.0
  Dy  Dy12  1  0.18233389  0.67863326  0.62299174  1.0
  Dy  Dy13  1  0.81785161  0.32157306  0.12280683  1.0
  Dy  Dy14  1  0.31742567  0.17881081  0.37724712  1.0
  Dy  Dy15  1  0.31742567  0.17881081  0.12275288  1.0
  Dy  Dy16  1  0.81785161  0.32157306  0.37719317  1.0
  Dy  Dy17  1  0.18233389  0.67863326  0.87700826  1.0
  Dy  Dy18  1  0.68230198  0.82132682  0.62296068  1.0
  Y  Y19  1  0.65019657  0.98833905  0.25000000  1.0
  Si  Si20  1  0.76756694  0.61921883  0.25000000  1.0
  Si  Si21  1  0.26704074  0.88030501  0.25000000  1.0
  Si  Si22  1  0.73256012  0.11957815  0.75000000  1.0
  Si  Si23  1  0.23253538  0.38035611  0.75000000  1.0
  Si  Si24  1  0.02420581  0.11385432  0.25000000  1.0
  Si  Si25  1  0.52396857  0.38638430  0.25000000  1.0
  Si  Si26  1  0.47606211  0.61362808  0.75000000  1.0
  Si  Si27  1  0.97603839  0.88630149  0.75000000  1.0
  Si  Si28  1  0.85802433  0.53065006  0.96029193  1.0
  Si  Si29  1  0.35800690  0.96931777  0.53965342  1.0
  Si  Si30  1  0.64198868  0.03069135  0.03950164  1.0
  Si  Si31  1  0.14194144  0.46946933  0.46040105  1.0
  Si  Si32  1  0.14194144  0.46946933  0.03959895  1.0
  Si  Si33  1  0.64198868  0.03069135  0.46049836  1.0
  Si  Si34  1  0.35800690  0.96931777  0.96034658  1.0
  Si  Si35  1  0.85802433  0.53065006  0.53970807  1.0