# generated using pymatgen
data_Pr2Nd4ThPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50135311
_cell_length_b   10.18152179
_cell_length_c   10.18152308
_cell_angle_alpha   119.90833852
_cell_angle_beta   89.99097408
_cell_angle_gamma   90.00902539
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Nd4ThPt3
_chemical_formula_sum   'Pr4 Nd8 Th2 Pt6'
_cell_volume   584.19820228
_cell_formula_units_Z   2
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  0.24667904  0.12754120  0.87245880  1.0
  Pr  Pr1  1  0.24648429  0.74428873  0.87203243  1.0
  Pr  Pr2  1  0.24648429  0.12796757  0.25571127  1.0
  Pr  Pr3  1  0.74649409  0.87250935  0.12749065  1.0
  Nd  Nd4  1  0.74749798  0.25524347  0.12739942  1.0
  Nd  Nd5  1  0.74749798  0.87260058  0.74475653  1.0
  Nd  Nd6  1  0.44599884  0.53797203  0.46202797  1.0
  Nd  Nd7  1  0.44576559  0.92447087  0.46254369  1.0
  Nd  Nd8  1  0.44576559  0.53745631  0.07552913  1.0
  Nd  Nd9  1  0.94570314  0.46261965  0.53738035  1.0
  Nd  Nd10  1  0.94571749  0.07525008  0.53785604  1.0
  Nd  Nd11  1  0.94571749  0.46214396  0.92474992  1.0
  Th  Th12  1  0.46424975  0.33310946  0.66689054  1.0
  Th  Th13  1  0.96281845  0.66671468  0.33328532  1.0
  Pt  Pt14  1  0.18431350  0.80754826  0.19245174  1.0
  Pt  Pt15  1  0.18232084  0.38478031  0.19234263  1.0
  Pt  Pt16  1  0.18232084  0.80765737  0.61521969  1.0
  Pt  Pt17  1  0.68512478  0.19164188  0.80835812  1.0
  Pt  Pt18  1  0.68452102  0.61558182  0.80709757  1.0
  Pt  Pt19  1  0.68452102  0.19290243  0.38441818  1.0