# generated using pymatgen
data_La2Yb(PrSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01832443
_cell_length_b   8.01832443
_cell_length_c   14.94407480
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Yb(PrSi2)2
_chemical_formula_sum   'La8 Yb4 Pr8 Si16'
_cell_volume   960.80727175
_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
  La  La0  1  0.99167817  0.62709858  0.04698284  1.0
  La  La1  1  0.00832183  0.37290142  0.54698284  1.0
  La  La2  1  0.62709858  0.99167817  0.95301716  1.0
  La  La3  1  0.12709858  0.50832183  0.79698284  1.0
  La  La4  1  0.87290142  0.49167817  0.29698284  1.0
  La  La5  1  0.50832183  0.12709858  0.20301716  1.0
  La  La6  1  0.49167817  0.87290142  0.70301716  1.0
  La  La7  1  0.37290142  0.00832183  0.45301716  1.0
  Yb  Yb8  1  0.69108618  0.69108618  0.50000000  1.0
  Yb  Yb9  1  0.80891382  0.19108618  0.75000000  1.0
  Yb  Yb10  1  0.19108618  0.80891382  0.25000000  1.0
  Yb  Yb11  1  0.30891382  0.30891382  0.00000000  1.0
  Pr  Pr12  1  0.37380949  0.49017567  0.37535481  1.0
  Pr  Pr13  1  0.87380949  0.00982433  0.37464519  1.0
  Pr  Pr14  1  0.99017567  0.12619051  0.12535481  1.0
  Pr  Pr15  1  0.00982433  0.87380949  0.62535481  1.0
  Pr  Pr16  1  0.62619051  0.50982433  0.87535481  1.0
  Pr  Pr17  1  0.49017567  0.37380949  0.62464519  1.0
  Pr  Pr18  1  0.50982433  0.62619051  0.12464519  1.0
  Pr  Pr19  1  0.12619051  0.99017567  0.87464519  1.0
  Si  Si20  1  0.08003461  0.71119544  0.44130337  1.0
  Si  Si21  1  0.91996539  0.28880456  0.94130337  1.0
  Si  Si22  1  0.71119544  0.08003461  0.55869663  1.0
  Si  Si23  1  0.21119644  0.41996539  0.19130337  1.0
  Si  Si24  1  0.78880456  0.58003461  0.69130337  1.0
  Si  Si25  1  0.41996539  0.21119644  0.80869663  1.0
  Si  Si26  1  0.58003461  0.78880456  0.30869663  1.0
  Si  Si27  1  0.28880456  0.91996539  0.05869663  1.0
  Si  Si28  1  0.83696840  0.79318845  0.80575001  1.0
  Si  Si29  1  0.16303160  0.20681155  0.30575001  1.0
  Si  Si30  1  0.79318845  0.83696840  0.19424999  1.0
  Si  Si31  1  0.29318845  0.66303160  0.55575001  1.0
  Si  Si32  1  0.70681155  0.33696840  0.05575001  1.0
  Si  Si33  1  0.66303160  0.29318845  0.44424999  1.0
  Si  Si34  1  0.33696840  0.70681155  0.94424999  1.0
  Si  Si35  1  0.20681155  0.16303160  0.69424999  1.0