# generated using pymatgen
data_Dy2Si3Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11476810
_cell_length_b   8.11476683
_cell_length_c   8.12218942
_cell_angle_alpha   89.99994295
_cell_angle_beta   90.00005302
_cell_angle_gamma   119.99991127
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy2Si3Pd
_chemical_formula_sum   'Dy8 Si12 Pd4'
_cell_volume   463.18692592
_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  0.50008102  0.00016265  0.25000006  1.0
  Dy  Dy1  1  0.49986497  -0.00027075  0.74999986  1.0
  Dy  Dy2  1  -0.00016243  0.49991984  0.24999982  1.0
  Dy  Dy3  1  0.00027016  0.50013498  0.74999962  1.0
  Dy  Dy4  1  0.50008013  0.49991945  0.24999988  1.0
  Dy  Dy5  1  0.49986359  0.50013554  0.74999987  1.0
  Dy  Dy6  1  0.00000040  -0.00000046  0.24999989  1.0
  Dy  Dy7  1  0.00000063  0.00000002  0.74999984  1.0
  Si  Si8  1  0.16588778  0.33177487  -0.00005912  1.0
  Si  Si9  1  0.83410249  0.66820474  0.00006127  1.0
  Si  Si10  1  0.66822506  0.83411203  -0.00005895  1.0
  Si  Si11  1  0.83410311  0.66820439  0.49993895  1.0
  Si  Si12  1  0.33179587  0.16589752  0.00006139  1.0
  Si  Si13  1  0.16588823  0.33177549  0.50005888  1.0
  Si  Si14  1  0.16588731  0.83411279  -0.00005982  1.0
  Si  Si15  1  0.33179605  0.16589767  0.49993904  1.0
  Si  Si16  1  0.83410062  0.16589931  0.00005929  1.0
  Si  Si17  1  0.66822435  0.83411233  0.50005892  1.0
  Si  Si18  1  0.83410058  0.16589832  0.49994090  1.0
  Si  Si19  1  0.16588715  0.83411302  0.50006009  1.0
  Pd  Pd20  1  0.33333343  0.66666620  0.00039709  1.0
  Pd  Pd21  1  0.66666763  0.33333215  -0.00039609  1.0
  Pd  Pd22  1  0.66666756  0.33333367  0.50039498  1.0
  Pd  Pd23  1  0.33333331  0.66666623  0.49960231  1.0