# generated using pymatgen
data_Dy10Si17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.68773516
_cell_length_b   8.24629397
_cell_length_c   10.98704658
_cell_angle_alpha   112.04115628
_cell_angle_beta   107.71791064
_cell_angle_gamma   90.00004575
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy10Si17
_chemical_formula_sum   'Dy10 Si17'
_cell_volume   530.50559247
_cell_formula_units_Z   1
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  0.76107966  0.75512814  0.99986302  1.0
  Dy  Dy1  1  0.96288201  0.45111677  0.39955471  1.0
  Dy  Dy2  1  0.36731583  0.84816775  0.20059163  1.0
  Dy  Dy3  1  0.96287465  0.94844516  0.39955073  1.0
  Dy  Dy4  1  0.16675261  0.15188325  0.79945392  1.0
  Dy  Dy5  1  0.36729727  0.35241659  0.20058998  1.0
  Dy  Dy6  1  0.76109644  0.24474957  -0.00014151  1.0
  Dy  Dy7  1  0.56323745  0.54882794  0.60036045  1.0
  Dy  Dy8  1  0.56319020  0.05150622  0.60033009  1.0
  Dy  Dy9  1  0.16677140  0.64758951  0.79947691  1.0
  Si  Si10  1  0.66682855  0.71308046  0.42622529  1.0
  Si  Si11  1  0.58235754  0.19902644  0.39804171  1.0
  Si  Si12  1  0.08276328  0.00001545  0.00001181  1.0
  Si  Si13  1  0.29592184  0.69954111  0.39907036  1.0
  Si  Si14  1  0.18439894  0.80093911  0.60186336  1.0
  Si  Si15  1  0.50387199  0.89603242  0.79205959  1.0
  Si  Si16  1  0.86815543  0.41564543  0.83124528  1.0
  Si  Si17  1  0.71191549  0.10392405  0.20782944  1.0
  Si  Si18  1  0.89667699  0.30046959  0.60093966  1.0
  Si  Si19  1  0.03680962  0.58451726  0.16895298  1.0
  Si  Si20  1  0.43175307  -0.00003316  -0.00000590  1.0
  Si  Si21  1  0.84163669  0.88162356  0.76331622  1.0
  Si  Si22  1  0.50050642  0.39955339  0.79920944  1.0
  Si  Si23  1  0.07870250  0.11845476  0.23687170  1.0
  Si  Si24  1  0.24041623  0.28701764  0.57393127  1.0
  Si  Si25  1  0.39505326  0.49995911  0.00001304  1.0
  Si  Si26  1  0.70123061  0.60039949  0.20079182  1.0