# generated using pymatgen
data_Yb3Pr(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17560699
_cell_length_b   8.20175612
_cell_length_c   8.20175546
_cell_angle_alpha   137.46248166
_cell_angle_beta   104.62705136
_cell_angle_gamma   90.65780831
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Yb3Pr(Si5Pt3)2
_chemical_formula_sum   'Yb3 Pr1 Si10 Pt6'
_cell_volume   342.96758775
_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
  Yb  Yb0  1  0.86253938  0.62980185  0.23273753  1.0
  Yb  Yb1  1  0.13763906  0.37087623  0.76676282  1.0
  Yb  Yb2  1  0.39476106  0.12803206  0.26672900  1.0
  Pr  Pr3  1  0.60308028  0.87087188  0.73220741  1.0
  Si  Si4  1  0.49842977  0.74871909  0.24711441  1.0
  Si  Si5  1  0.49842977  0.25131536  0.74971068  1.0
  Si  Si6  1  0.22770898  0.98058126  0.74952450  1.0
  Si  Si7  1  0.77200904  0.52081333  0.75227037  1.0
  Si  Si8  1  0.77200904  0.01973967  0.25119571  1.0
  Si  Si9  1  0.22770898  0.47818548  0.24712772  1.0
  Si  Si10  1  0.03848432  0.88796924  0.15051508  1.0
  Si  Si11  1  0.96399692  0.11399144  0.85000548  1.0
  Si  Si12  1  0.74096986  0.38888316  0.35208670  1.0
  Si  Si13  1  0.25960947  0.60969191  0.64991756  1.0
  Pt  Pt14  1  0.00122208  0.75208116  0.75193476  1.0
  Pt  Pt15  1  0.00122208  0.24928732  0.24914192  1.0
  Pt  Pt16  1  0.24840730  0.86348557  0.38492273  1.0
  Pt  Pt17  1  0.75260415  0.13778247  0.61481969  1.0
  Pt  Pt18  1  0.47884708  0.36319930  0.11564778  1.0
  Pt  Pt19  1  0.52032036  0.63469221  0.88562815  1.0