# generated using pymatgen
data_Pr3Nd(ThSe3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.46310359
_cell_length_b   4.14505558
_cell_length_c   11.27864253
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00512175
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Nd(ThSe3)4
_chemical_formula_sum   'Pr3 Nd1 Th4 Se12'
_cell_volume   535.90696996
_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  0.98425235  0.25000000  0.31226388  1.0
  Pr  Pr1  1  0.30454942  0.25000000  0.51004357  1.0
  Pr  Pr2  1  0.80384701  0.25000000  0.99058424  1.0
  Nd  Nd3  1  0.48414334  0.25000000  0.18783891  1.0
  Th  Th4  1  0.51761525  0.75000000  0.81629991  1.0
  Th  Th5  1  0.01729484  0.75000000  0.68362047  1.0
  Th  Th6  1  0.69094978  0.75000000  0.49909135  1.0
  Th  Th7  1  0.19129012  0.75000000  0.99986241  1.0
  Se  Se8  1  0.55017805  0.25000000  0.62861473  1.0
  Se  Se9  1  0.05001383  0.25000000  0.87111732  1.0
  Se  Se10  1  0.45381426  0.75000000  0.37761126  1.0
  Se  Se11  1  0.95385287  0.75000000  0.12070349  1.0
  Se  Se12  1  0.62204546  0.75000000  0.05644305  1.0
  Se  Se13  1  0.12363750  0.75000000  0.44458229  1.0
  Se  Se14  1  0.37954770  0.25000000  0.94477492  1.0
  Se  Se15  1  0.87851542  0.25000000  0.55621195  1.0
  Se  Se16  1  0.72112927  0.25000000  0.30662911  1.0
  Se  Se17  1  0.22251039  0.25000000  0.19258200  1.0
  Se  Se18  1  0.27555713  0.75000000  0.71098795  1.0
  Se  Se19  1  0.77525900  0.75000000  0.79013719  1.0