# generated using pymatgen
data_PrY3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15187026
_cell_length_b   8.15574451
_cell_length_c   8.15574350
_cell_angle_alpha   136.47135656
_cell_angle_beta   104.62245807
_cell_angle_gamma   91.29797676
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY3(Si5Pt3)2
_chemical_formula_sum   'Pr1 Y3 Si10 Pt6'
_cell_volume   343.70596901
_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  0.60319179  0.87095312  0.73223768  1.0
  Y  Y1  1  0.85883319  0.62930232  0.22953087  1.0
  Y  Y2  1  0.14089592  0.37089557  0.76999935  1.0
  Y  Y3  1  0.39860093  0.12909798  0.26950295  1.0
  Si  Si4  1  0.49974767  0.75155253  0.25080802  1.0
  Si  Si5  1  0.49974767  0.24893965  0.74819614  1.0
  Si  Si6  1  0.22760207  0.97796906  0.74888513  1.0
  Si  Si7  1  0.77115976  0.52102205  0.75030301  1.0
  Si  Si8  1  0.77115976  0.02085675  0.25013771  1.0
  Si  Si9  1  0.22760207  0.47871694  0.24963301  1.0
  Si  Si10  1  0.03634713  0.88689600  0.14945113  1.0
  Si  Si11  1  0.96657114  0.11582418  0.85074696  1.0
  Si  Si12  1  0.73710972  0.38704537  0.35006435  1.0
  Si  Si13  1  0.26157088  0.61119258  0.65037830  1.0
  Pt  Pt14  1  0.00112583  0.75006320  0.75043539  1.0
  Pt  Pt15  1  0.00112583  0.25068943  0.25106262  1.0
  Pt  Pt16  1  0.24889677  0.86296834  0.38592944  1.0
  Pt  Pt17  1  0.75158923  0.13862327  0.61296495  1.0
  Pt  Pt18  1  0.47479052  0.36315183  0.11163769  1.0
  Pt  Pt19  1  0.52233512  0.63423981  0.88809431  1.0