# generated using pymatgen
data_PrDy3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.14626665
_cell_length_b   8.14944254
_cell_length_c   8.14566219
_cell_angle_alpha   136.48564044
_cell_angle_beta   104.58528076
_cell_angle_gamma   91.35170116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy3(Si5Pt3)2
_chemical_formula_sum   'Pr1 Dy3 Si10 Pt6'
_cell_volume   342.65233367
_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
  Pr  Pr0  1  0.60324198  0.87127436  0.73247488  1.0
  Dy  Dy1  1  0.85837575  0.62976545  0.22932483  1.0
  Dy  Dy2  1  0.14127796  0.37042160  0.77022324  1.0
  Dy  Dy3  1  0.39918351  0.12896024  0.26952466  1.0
  Si  Si4  1  0.49948156  0.75156446  0.25074509  1.0
  Si  Si5  1  0.49982252  0.24899220  0.74802948  1.0
  Si  Si6  1  0.22760163  0.97772720  0.74868082  1.0
  Si  Si7  1  0.77096083  0.52083531  0.75050742  1.0
  Si  Si8  1  0.77111815  0.02085989  0.25035273  1.0
  Si  Si9  1  0.22769559  0.47886062  0.24948733  1.0
  Si  Si10  1  0.03633104  0.88686089  0.14935512  1.0
  Si  Si11  1  0.96693773  0.11620750  0.85096483  1.0
  Si  Si12  1  0.73707796  0.38682394  0.34972360  1.0
  Si  Si13  1  0.26136845  0.61119819  0.65066998  1.0
  Pt  Pt14  1  0.00111016  0.74993954  0.75048035  1.0
  Pt  Pt15  1  0.00118943  0.25073415  0.25108286  1.0
  Pt  Pt16  1  0.24841063  0.86298501  0.38561084  1.0
  Pt  Pt17  1  0.75201128  0.13867571  0.61323871  1.0
  Pt  Pt18  1  0.47477895  0.36325645  0.11174948  1.0
  Pt  Pt19  1  0.52202388  0.63405928  0.88777675  1.0