# generated using pymatgen
data_Dy8Si13Pt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08889714
_cell_length_b   8.08889744
_cell_length_c   8.10767651
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy8Si13Pt3
_chemical_formula_sum   'Dy8 Si13 Pt3'
_cell_volume   459.41556988
_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  0.00000000  0.00000000  0.25354551  1.0
  Dy  Dy1  1  0.00000000  0.00000000  0.74640628  1.0
  Dy  Dy2  1  0.99699574  0.49849837  0.25345999  1.0
  Dy  Dy3  1  0.50150163  0.49849837  0.25345999  1.0
  Dy  Dy4  1  0.50187208  0.00374415  0.74651551  1.0
  Dy  Dy5  1  0.50150163  0.00300426  0.25345999  1.0
  Dy  Dy6  1  0.50187208  0.49812792  0.74651551  1.0
  Dy  Dy7  1  0.99625585  0.49812792  0.74651551  1.0
  Si  Si8  1  0.16638281  0.33276363  0.99978892  1.0
  Si  Si9  1  0.66723637  0.83361719  0.99978892  1.0
  Si  Si10  1  0.16640706  0.33281313  0.49976564  1.0
  Si  Si11  1  0.33193427  0.16596813  0.00033188  1.0
  Si  Si12  1  0.16638281  0.83361719  0.99978892  1.0
  Si  Si13  1  0.66718687  0.83359294  0.49976564  1.0
  Si  Si14  1  0.83403187  0.66806573  0.00033188  1.0
  Si  Si15  1  0.33240007  0.16620003  0.50002599  1.0
  Si  Si16  1  0.16640706  0.83359294  0.49976564  1.0
  Si  Si17  1  0.83379997  0.66759993  0.50002599  1.0
  Si  Si18  1  0.83403187  0.16596813  0.00033188  1.0
  Si  Si19  1  0.83379997  0.16620003  0.50002599  1.0
  Si  Si20  1  0.66666700  0.33333300  0.49980674  1.0
  Pt  Pt21  1  0.33333300  0.66666700  0.99902147  1.0
  Pt  Pt22  1  0.33333300  0.66666700  0.50109127  1.0
  Pt  Pt23  1  0.66666700  0.33333300  0.00046592  1.0