# generated using pymatgen
data_Pr7Nd5(ThPt3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.52010924
_cell_length_b   10.19729052
_cell_length_c   10.19729141
_cell_angle_alpha   119.87532200
_cell_angle_beta   89.92653011
_cell_angle_gamma   90.07347503
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr7Nd5(ThPt3)2
_chemical_formula_sum   'Pr7 Nd5 Th2 Pt6'
_cell_volume   587.89382833
_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  0.24654555  0.12776760  0.87223240  1.0
  Pr  Pr1  1  0.24621747  0.74463910  0.87261707  1.0
  Pr  Pr2  1  0.24621747  0.12738293  0.25536090  1.0
  Pr  Pr3  1  0.74651676  0.87220278  0.12779722  1.0
  Pr  Pr4  1  0.74671235  0.25534778  0.12752898  1.0
  Pr  Pr5  1  0.74671235  0.87247102  0.74465222  1.0
  Pr  Pr6  1  0.44690590  0.53771267  0.46228733  1.0
  Nd  Nd7  1  0.44508400  0.92489600  0.46225729  1.0
  Nd  Nd8  1  0.44508400  0.53774271  0.07510400  1.0
  Nd  Nd9  1  0.94653658  0.46207490  0.53792510  1.0
  Nd  Nd10  1  0.94535824  0.07537619  0.53786938  1.0
  Nd  Nd11  1  0.94535824  0.46213062  0.92462381  1.0
  Th  Th12  1  0.46502188  0.33337461  0.66662539  1.0
  Th  Th13  1  0.96455375  0.66674257  0.33325743  1.0
  Pt  Pt14  1  0.18428768  0.80758900  0.19241100  1.0
  Pt  Pt15  1  0.18292548  0.38464428  0.19153713  1.0
  Pt  Pt16  1  0.18292548  0.80846287  0.61535572  1.0
  Pt  Pt17  1  0.68389337  0.19240918  0.80759082  1.0
  Pt  Pt18  1  0.68457072  0.61517439  0.80814019  1.0
  Pt  Pt19  1  0.68457072  0.19185981  0.38482561  1.0