# generated using pymatgen
data_PrU3(Si5Pt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.18207808
_cell_length_b   8.17216020
_cell_length_c   8.17216016
_cell_angle_alpha   135.98725003
_cell_angle_beta   104.71837560
_cell_angle_gamma   91.51314787
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrU3(Si5Pt3)2
_chemical_formula_sum   'Pr1 U3 Si10 Pt6'
_cell_volume   348.98015898
_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  0.60262836  0.87159855  0.73102981  1.0
  U  U1  1  0.86298411  0.63077867  0.23220444  1.0
  U  U2  1  0.13855698  0.37023966  0.76831732  1.0
  U  U3  1  0.39670820  0.12843683  0.26827137  1.0
  Si  Si4  1  0.50017387  0.75052511  0.24817582  1.0
  Si  Si5  1  0.50017387  0.25199805  0.74964875  1.0
  Si  Si6  1  0.22791782  0.97809236  0.75121806  1.0
  Si  Si7  1  0.77188253  0.52244977  0.75232437  1.0
  Si  Si8  1  0.77188253  0.01955815  0.24943176  1.0
  Si  Si9  1  0.22791782  0.47669876  0.24982446  1.0
  Si  Si10  1  0.03787013  0.88781976  0.15005037  1.0
  Si  Si11  1  0.96722568  0.11631657  0.85090910  1.0
  Si  Si12  1  0.73879329  0.38765407  0.35113922  1.0
  Si  Si13  1  0.25795550  0.60869125  0.64926525  1.0
  Pt  Pt14  1  0.99784093  0.75107649  0.75027577  1.0
  Pt  Pt15  1  0.99784093  0.24756616  0.24676444  1.0
  Pt  Pt16  1  0.25300178  0.86248052  0.39052226  1.0
  Pt  Pt17  1  0.74855249  0.13781022  0.61074127  1.0
  Pt  Pt18  1  0.47413950  0.36329090  0.11084861  1.0
  Pt  Pt19  1  0.52595469  0.63691915  0.88903654  1.0