# generated using pymatgen
data_LiPr2(DySi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25410071
_cell_length_b   7.78308952
_cell_length_c   14.95348924
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiPr2(DySi2)2
_chemical_formula_sum   'Li4 Pr8 Dy8 Si16'
_cell_volume   844.26376236
_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
  Li  Li0  1  0.65501476  0.98524467  0.75000000  1.0
  Li  Li1  1  0.84498524  0.48524467  0.25000000  1.0
  Li  Li2  1  0.34498524  0.01475533  0.25000000  1.0
  Li  Li3  1  0.15501476  0.51475533  0.75000000  1.0
  Pr  Pr4  1  0.02406143  0.18501642  0.39728713  1.0
  Pr  Pr5  1  0.52406143  0.31498358  0.39728713  1.0
  Pr  Pr6  1  0.47593857  0.68501642  0.89728713  1.0
  Pr  Pr7  1  0.47593857  0.68501642  0.60271287  1.0
  Pr  Pr8  1  0.97593857  0.81498358  0.60271287  1.0
  Pr  Pr9  1  0.97593857  0.81498358  0.89728713  1.0
  Pr  Pr10  1  0.52406143  0.31498358  0.10271287  1.0
  Pr  Pr11  1  0.02406143  0.18501642  0.10271287  1.0
  Dy  Dy12  1  0.32642458  0.18202855  0.62638591  1.0
  Dy  Dy13  1  0.67357542  0.81797145  0.37361409  1.0
  Dy  Dy14  1  0.17357542  0.68202855  0.37361409  1.0
  Dy  Dy15  1  0.82642458  0.31797145  0.87361409  1.0
  Dy  Dy16  1  0.82642458  0.31797145  0.62638591  1.0
  Dy  Dy17  1  0.32642458  0.18202855  0.87361409  1.0
  Dy  Dy18  1  0.17357542  0.68202855  0.12638591  1.0
  Dy  Dy19  1  0.67357542  0.81797145  0.12638591  1.0
  Si  Si20  1  0.27064829  0.88741522  0.75000000  1.0
  Si  Si21  1  0.47272264  0.59608495  0.25000000  1.0
  Si  Si22  1  0.02727736  0.09608495  0.75000000  1.0
  Si  Si23  1  0.52727736  0.40391505  0.75000000  1.0
  Si  Si24  1  0.14901012  0.46598759  0.53407286  1.0
  Si  Si25  1  0.97272264  0.90391505  0.25000000  1.0
  Si  Si26  1  0.72935171  0.11258478  0.25000000  1.0
  Si  Si27  1  0.85098988  0.53401241  0.03407286  1.0
  Si  Si28  1  0.35098988  0.96598759  0.03407286  1.0
  Si  Si29  1  0.14901012  0.46598759  0.96592714  1.0
  Si  Si30  1  0.64901012  0.03401241  0.53407286  1.0
  Si  Si31  1  0.35098988  0.96598759  0.46592714  1.0
  Si  Si32  1  0.85098988  0.53401241  0.46592714  1.0
  Si  Si33  1  0.77064829  0.61258478  0.75000000  1.0
  Si  Si34  1  0.22935171  0.38741522  0.25000000  1.0
  Si  Si35  1  0.64901012  0.03401241  0.96592714  1.0