# generated using pymatgen
data_CaPr2(DySi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47307654
_cell_length_b   7.87247225
_cell_length_c   15.01781691
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CaPr2(DySi2)2
_chemical_formula_sum   'Ca4 Pr8 Dy8 Si16'
_cell_volume   883.52201265
_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
  Ca  Ca0  1  0.65422489  0.98704756  0.75000000  1.0
  Ca  Ca1  1  0.84577511  0.48704756  0.25000000  1.0
  Ca  Ca2  1  0.34577511  0.01295244  0.25000000  1.0
  Ca  Ca3  1  0.15422489  0.51295244  0.75000000  1.0
  Pr  Pr4  1  0.02215065  0.17978719  0.40251426  1.0
  Pr  Pr5  1  0.52215065  0.32021281  0.40251426  1.0
  Pr  Pr6  1  0.47784935  0.67978719  0.90251426  1.0
  Pr  Pr7  1  0.47784935  0.67978719  0.59748574  1.0
  Pr  Pr8  1  0.97784935  0.82021281  0.59748574  1.0
  Pr  Pr9  1  0.97784935  0.82021281  0.90251426  1.0
  Pr  Pr10  1  0.52215065  0.32021281  0.09748574  1.0
  Pr  Pr11  1  0.02215065  0.17978719  0.09748574  1.0
  Dy  Dy12  1  0.32294934  0.18167965  0.62278920  1.0
  Dy  Dy13  1  0.67705066  0.81832035  0.37721080  1.0
  Dy  Dy14  1  0.17705066  0.68167965  0.37721080  1.0
  Dy  Dy15  1  0.82294934  0.31832035  0.87721080  1.0
  Dy  Dy16  1  0.82294934  0.31832035  0.62278920  1.0
  Dy  Dy17  1  0.32294934  0.18167965  0.87721080  1.0
  Dy  Dy18  1  0.17705066  0.68167965  0.12278920  1.0
  Dy  Dy19  1  0.67705066  0.81832035  0.12278920  1.0
  Si  Si20  1  0.26523908  0.88950608  0.75000000  1.0
  Si  Si21  1  0.46636980  0.60910838  0.25000000  1.0
  Si  Si22  1  0.03363020  0.10910838  0.75000000  1.0
  Si  Si23  1  0.53363020  0.39089162  0.75000000  1.0
  Si  Si24  1  0.14822331  0.46807926  0.53536465  1.0
  Si  Si25  1  0.96636980  0.89089162  0.25000000  1.0
  Si  Si26  1  0.73476092  0.11049392  0.25000000  1.0
  Si  Si27  1  0.85177669  0.53192074  0.03536465  1.0
  Si  Si28  1  0.35177669  0.96807926  0.03536465  1.0
  Si  Si29  1  0.14822331  0.46807926  0.96463535  1.0
  Si  Si30  1  0.64822331  0.03192074  0.53536465  1.0
  Si  Si31  1  0.35177669  0.96807926  0.46463535  1.0
  Si  Si32  1  0.85177669  0.53192074  0.46463535  1.0
  Si  Si33  1  0.76523908  0.61049392  0.75000000  1.0
  Si  Si34  1  0.23476092  0.38950608  0.25000000  1.0
  Si  Si35  1  0.64822331  0.03192074  0.96463535  1.0