# generated using pymatgen
data_Pr4Dy3USe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15674994
_cell_length_b   10.99698739
_cell_length_c   11.37617441
_cell_angle_alpha   90.15436492
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Dy3USe12
_chemical_formula_sum   'Pr4 Dy3 U1 Se12'
_cell_volume   520.02268829
_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  0.50188621  0.69652376  1.0
  Pr  Pr1  1  0.75000000  0.00009720  0.19631309  1.0
  Pr  Pr2  1  0.25000000  0.50349699  0.30125941  1.0
  Pr  Pr3  1  0.25000000  0.99682664  0.80631986  1.0
  Dy  Dy4  1  0.25000000  0.31193738  0.99152862  1.0
  Dy  Dy5  1  0.75000000  0.81192094  0.50903596  1.0
  Dy  Dy6  1  0.75000000  0.68793232  0.00928399  1.0
  U  U7  1  0.25000000  0.18906920  0.49205892  1.0
  Se  Se8  1  0.25000000  0.29691511  0.73232175  1.0
  Se  Se9  1  0.25000000  0.20307099  0.22957029  1.0
  Se  Se10  1  0.75000000  0.70398727  0.26869455  1.0
  Se  Se11  1  0.75000000  0.79520159  0.76919773  1.0
  Se  Se12  1  0.75000000  0.05207830  0.61571907  1.0
  Se  Se13  1  0.75000000  0.44647404  0.11225585  1.0
  Se  Se14  1  0.25000000  0.94277843  0.38558902  1.0
  Se  Se15  1  0.25000000  0.55312048  0.88736996  1.0
  Se  Se16  1  0.25000000  0.63241578  0.54224246  1.0
  Se  Se17  1  0.25000000  0.86715175  0.04288573  1.0
  Se  Se18  1  0.75000000  0.37169707  0.45449386  1.0
  Se  Se19  1  0.75000000  0.13194131  0.95733612  1.0