# generated using pymatgen
data_Dy5Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.43774040
_cell_length_b   7.67280172
_cell_length_c   14.54790711
_cell_angle_alpha   90.00002521
_cell_angle_beta   89.99706043
_cell_angle_gamma   89.99994424
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy5Si4
_chemical_formula_sum   'Dy20 Si16'
_cell_volume   830.22443347
_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
  Dy  Dy0  1  0.64607795  0.98916103  0.74987832  1.0
  Dy  Dy1  1  0.14607771  0.51083820  0.74987817  1.0
  Dy  Dy2  1  0.85391820  0.48914844  0.25012168  1.0
  Dy  Dy3  1  0.35391744  0.01085232  0.25012171  1.0
  Dy  Dy4  1  0.96952058  0.81732836  0.90089557  1.0
  Dy  Dy5  1  0.46955954  0.68263824  0.59894854  1.0
  Dy  Dy6  1  0.53048173  0.31733496  0.09910662  1.0
  Dy  Dy7  1  0.03044491  0.18262493  0.40104986  1.0
  Dy  Dy8  1  0.03048243  0.18266106  0.09910631  1.0
  Dy  Dy9  1  0.53044404  0.31737213  0.40104966  1.0
  Dy  Dy10  1  0.46952097  0.68267541  0.90089533  1.0
  Dy  Dy11  1  0.96955880  0.81736517  0.59894834  1.0
  Dy  Dy12  1  0.68462978  0.82010077  0.12267503  1.0
  Dy  Dy13  1  0.18466238  0.67993372  0.37744661  1.0
  Dy  Dy14  1  0.81536537  0.32011111  0.87731593  1.0
  Dy  Dy15  1  0.31533281  0.17992078  0.62256352  1.0
  Dy  Dy16  1  0.31536480  0.17988733  0.87731554  1.0
  Dy  Dy17  1  0.81533313  0.32007823  0.62256331  1.0
  Dy  Dy18  1  0.18462966  0.67990074  0.12267465  1.0
  Dy  Dy19  1  0.68466241  0.82006673  0.37744632  1.0
  Si  Si20  1  0.76323059  0.62748460  0.74991859  1.0
  Si  Si21  1  0.26323111  0.87251404  0.74991957  1.0
  Si  Si22  1  0.73676203  0.12747521  0.25008106  1.0
  Si  Si23  1  0.23676272  0.37252623  0.25008201  1.0
  Si  Si24  1  0.01848460  0.10428839  0.74992060  1.0
  Si  Si25  1  0.51848424  0.39571156  0.74992071  1.0
  Si  Si26  1  0.48151441  0.60429373  0.25007841  1.0
  Si  Si27  1  0.98151155  0.89570558  0.25007908  1.0
  Si  Si28  1  0.85690228  0.52747878  0.04033095  1.0
  Si  Si29  1  0.35687651  0.97250698  0.45969402  1.0
  Si  Si30  1  0.64310541  0.02746243  0.95964622  1.0
  Si  Si31  1  0.14313244  0.47251623  0.54032725  1.0
  Si  Si32  1  0.14310488  0.47253668  0.95964674  1.0
  Si  Si33  1  0.64313252  0.02748304  0.54032792  1.0
  Si  Si34  1  0.35690163  0.97252222  0.04033157  1.0
  Si  Si35  1  0.85687843  0.52749465  0.45969431  1.0