# generated using pymatgen
data_La2Pr2DySi4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89597958
_cell_length_b   7.89597958
_cell_length_c   15.41855093
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La2Pr2DySi4
_chemical_formula_sum   'La8 Pr8 Dy4 Si16'
_cell_volume   961.29258675
_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  0.37747556  0.01603919  0.44710103  1.0
  La  La1  1  0.48396081  0.87747556  0.69710103  1.0
  La  La2  1  0.51603919  0.12252444  0.19710103  1.0
  La  La3  1  0.87747556  0.48396081  0.30289897  1.0
  La  La4  1  0.12252444  0.51603919  0.80289897  1.0
  La  La5  1  0.62252444  0.98396081  0.94710103  1.0
  La  La6  1  0.01603919  0.37747556  0.55289897  1.0
  La  La7  1  0.98396081  0.62252444  0.05289897  1.0
  Pr  Pr8  1  0.12631797  0.97589954  0.87685691  1.0
  Pr  Pr9  1  0.52410046  0.62631797  0.12685691  1.0
  Pr  Pr10  1  0.47589954  0.37368203  0.62685691  1.0
  Pr  Pr11  1  0.62631797  0.52410046  0.87314309  1.0
  Pr  Pr12  1  0.37368203  0.47589954  0.37314309  1.0
  Pr  Pr13  1  0.87368203  0.02410046  0.37685691  1.0
  Pr  Pr14  1  0.97589954  0.12631797  0.12314309  1.0
  Pr  Pr15  1  0.02410046  0.87368203  0.62314309  1.0
  Dy  Dy16  1  0.31053720  0.31053720  0.00000000  1.0
  Dy  Dy17  1  0.18946280  0.81053720  0.25000000  1.0
  Dy  Dy18  1  0.81053720  0.18946280  0.75000000  1.0
  Dy  Dy19  1  0.68946280  0.68946280  0.50000000  1.0
  Si  Si20  1  0.18855362  0.17370414  0.70923641  1.0
  Si  Si21  1  0.32629586  0.68855362  0.95923641  1.0
  Si  Si22  1  0.67370414  0.31144638  0.45923641  1.0
  Si  Si23  1  0.68855362  0.32629586  0.04076359  1.0
  Si  Si24  1  0.31144638  0.67370414  0.54076359  1.0
  Si  Si25  1  0.81144638  0.82629586  0.20923641  1.0
  Si  Si26  1  0.17370414  0.18855362  0.29076359  1.0
  Si  Si27  1  0.82629586  0.81144638  0.79076359  1.0
  Si  Si28  1  0.28675785  0.92151764  0.06359845  1.0
  Si  Si29  1  0.57848236  0.78675785  0.31359845  1.0
  Si  Si30  1  0.42151764  0.21324215  0.81359845  1.0
  Si  Si31  1  0.78675785  0.57848236  0.68640155  1.0
  Si  Si32  1  0.21324215  0.42151764  0.18640155  1.0
  Si  Si33  1  0.71324215  0.07848236  0.56359845  1.0
  Si  Si34  1  0.92151764  0.28675785  0.93640155  1.0
  Si  Si35  1  0.07848236  0.71324215  0.43640155  1.0