# generated using pymatgen
data_Pr4Nd3USe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19187483
_cell_length_b   11.20146257
_cell_length_c   11.52724136
_cell_angle_alpha   89.89580367
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Nd3USe12
_chemical_formula_sum   'Pr4 Nd3 U1 Se12'
_cell_volume   541.26220948
_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  0.75000000  0.81274928  0.48968306  1.0
  Pr  Pr1  1  0.75000000  0.49634272  0.30699242  1.0
  Pr  Pr2  1  0.25000000  0.99687337  0.19320717  1.0
  Pr  Pr3  1  0.75000000  0.00530178  0.80523861  1.0
  Nd  Nd4  1  0.25000000  0.31308380  0.00949630  1.0
  Nd  Nd5  1  0.75000000  0.68748542  0.98883956  1.0
  Nd  Nd6  1  0.25000000  0.50245423  0.69517363  1.0
  U  U7  1  0.25000000  0.18838387  0.50867838  1.0
  Se  Se8  1  0.25000000  0.55426373  0.11970347  1.0
  Se  Se9  1  0.75000000  0.36877152  0.54719099  1.0
  Se  Se10  1  0.25000000  0.62280635  0.45653602  1.0
  Se  Se11  1  0.25000000  0.29756962  0.27241639  1.0
  Se  Se12  1  0.25000000  0.20328864  0.76778631  1.0
  Se  Se13  1  0.75000000  0.12775239  0.04511857  1.0
  Se  Se14  1  0.75000000  0.69845018  0.72887545  1.0
  Se  Se15  1  0.25000000  0.87380031  0.95430542  1.0
  Se  Se16  1  0.75000000  0.79979825  0.22919735  1.0
  Se  Se17  1  0.75000000  0.05832878  0.38211559  1.0
  Se  Se18  1  0.75000000  0.44499152  0.88035189  1.0
  Se  Se19  1  0.25000000  0.94750423  0.61909442  1.0