# generated using pymatgen
data_LiDy2(ScSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.88168072
_cell_length_b   7.38266005
_cell_length_c   14.12844233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiDy2(ScSi2)2
_chemical_formula_sum   'Li4 Dy8 Sc8 Si16'
_cell_volume   717.79705730
_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  0.15852357  0.50681096  0.75000000  1.0
  Li  Li1  1  0.84147643  0.49318904  0.25000000  1.0
  Li  Li2  1  0.34147643  0.00681096  0.25000000  1.0
  Li  Li3  1  0.65852357  0.99318904  0.75000000  1.0
  Dy  Dy4  1  0.01410887  0.18187512  0.09951766  1.0
  Dy  Dy5  1  0.98589113  0.81812488  0.90048234  1.0
  Dy  Dy6  1  0.48589113  0.68187512  0.90048234  1.0
  Dy  Dy7  1  0.98589113  0.81812488  0.59951766  1.0
  Dy  Dy8  1  0.51410887  0.31812488  0.09951766  1.0
  Dy  Dy9  1  0.01410887  0.18187512  0.40048234  1.0
  Dy  Dy10  1  0.51410887  0.31812488  0.40048234  1.0
  Dy  Dy11  1  0.48589113  0.68187512  0.59951766  1.0
  Sc  Sc12  1  0.33032404  0.17960480  0.62662406  1.0
  Sc  Sc13  1  0.66967596  0.82039520  0.37337594  1.0
  Sc  Sc14  1  0.16967596  0.67960480  0.37337594  1.0
  Sc  Sc15  1  0.66967596  0.82039520  0.12662406  1.0
  Sc  Sc16  1  0.83032404  0.32039520  0.62662406  1.0
  Sc  Sc17  1  0.33032404  0.17960480  0.87337594  1.0
  Sc  Sc18  1  0.83032404  0.32039520  0.87337594  1.0
  Sc  Sc19  1  0.16967596  0.67960480  0.12662406  1.0
  Si  Si20  1  0.03122958  0.10330024  0.75000000  1.0
  Si  Si21  1  0.96877042  0.89669976  0.25000000  1.0
  Si  Si22  1  0.46877042  0.60330024  0.25000000  1.0
  Si  Si23  1  0.53122958  0.39669976  0.75000000  1.0
  Si  Si24  1  0.28101855  0.88156235  0.75000000  1.0
  Si  Si25  1  0.71898145  0.11843765  0.25000000  1.0
  Si  Si26  1  0.21898145  0.38156235  0.25000000  1.0
  Si  Si27  1  0.78101855  0.61843765  0.75000000  1.0
  Si  Si28  1  0.15755007  0.46412361  0.53468223  1.0
  Si  Si29  1  0.84244993  0.53587639  0.46531777  1.0
  Si  Si30  1  0.34244993  0.96412361  0.46531777  1.0
  Si  Si31  1  0.84244993  0.53587639  0.03468223  1.0
  Si  Si32  1  0.65755007  0.03587639  0.53468223  1.0
  Si  Si33  1  0.15755007  0.46412361  0.96531777  1.0
  Si  Si34  1  0.65755007  0.03587639  0.96531777  1.0
  Si  Si35  1  0.34244993  0.96412361  0.03468223  1.0