# generated using pymatgen
data_Pr3Y4ThSe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.32572377
_cell_length_b   4.13401475
_cell_length_c   10.99855013
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99106785
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Y4ThSe12
_chemical_formula_sum   'Pr3 Y4 Th1 Se12'
_cell_volume   514.95991025
_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  0.69544947  0.75000000  0.49493733  1.0
  Pr  Pr1  1  0.19809142  0.75000000  0.99800646  1.0
  Pr  Pr2  1  0.30432955  0.25000000  0.50112086  1.0
  Y  Y3  1  0.48562970  0.25000000  0.18916083  1.0
  Y  Y4  1  0.99092197  0.25000000  0.31413781  1.0
  Y  Y5  1  0.50979358  0.75000000  0.81005910  1.0
  Y  Y6  1  0.01137919  0.75000000  0.68645563  1.0
  Th  Th7  1  0.80481706  0.25000000  0.00511802  1.0
  Se  Se8  1  0.54615334  0.25000000  0.63133502  1.0
  Se  Se9  1  0.03912997  0.25000000  0.87000284  1.0
  Se  Se10  1  0.45610990  0.75000000  0.36780867  1.0
  Se  Se11  1  0.95503156  0.75000000  0.13001862  1.0
  Se  Se12  1  0.61393374  0.75000000  0.05327180  1.0
  Se  Se13  1  0.11410462  0.75000000  0.44583846  1.0
  Se  Se14  1  0.38855184  0.25000000  0.94617825  1.0
  Se  Se15  1  0.88422326  0.25000000  0.55478975  1.0
  Se  Se16  1  0.73210494  0.25000000  0.28980503  1.0
  Se  Se17  1  0.22755551  0.25000000  0.20141310  1.0
  Se  Se18  1  0.26874230  0.75000000  0.70541787  1.0
  Se  Se19  1  0.77394807  0.75000000  0.80512555  1.0