# generated using pymatgen
data_YbPr3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22232640
_cell_length_b   8.24461750
_cell_length_c   8.24461734
_cell_angle_alpha   136.89766632
_cell_angle_beta   105.21022882
_cell_angle_gamma   90.47187598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YbPr3(Si5Pt3)2
_chemical_formula_sum   'Yb1 Pr3 Si10 Pt6'
_cell_volume   351.19651384
_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  0.86244016  0.62891818  0.23352198  1.0
  Pr  Pr1  1  0.13775338  0.37044285  0.76731052  1.0
  Pr  Pr2  1  0.39629684  0.12892777  0.26736907  1.0
  Pr  Pr3  1  0.60466396  0.87136763  0.73329733  1.0
  Si  Si4  1  0.50182565  0.74945839  0.25062128  1.0
  Si  Si5  1  0.50182565  0.25120438  0.75236726  1.0
  Si  Si6  1  0.22773919  0.97920703  0.74826296  1.0
  Si  Si7  1  0.77125366  0.52139408  0.75336785  1.0
  Si  Si8  1  0.77125366  0.01788581  0.24985958  1.0
  Si  Si9  1  0.22773919  0.47947623  0.24853216  1.0
  Si  Si10  1  0.03304813  0.88555102  0.14749611  1.0
  Si  Si11  1  0.96357408  0.11304605  0.85052803  1.0
  Si  Si12  1  0.74136586  0.38952762  0.35183924  1.0
  Si  Si13  1  0.26052023  0.61290020  0.64762103  1.0
  Pt  Pt14  1  0.00030367  0.75130780  0.74970515  1.0
  Pt  Pt15  1  0.00030367  0.25059852  0.24899587  1.0
  Pt  Pt16  1  0.24957730  0.86236174  0.38721656  1.0
  Pt  Pt17  1  0.74719887  0.13553891  0.61165896  1.0
  Pt  Pt18  1  0.47728733  0.36545027  0.11183706  1.0
  Pt  Pt19  1  0.52402851  0.63543652  0.88859200  1.0