# generated using pymatgen
data_Pr4Dy(ThSe4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.18178997
_cell_length_b   11.13276457
_cell_length_c   11.42312891
_cell_angle_alpha   90.41195132
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Dy(ThSe4)3
_chemical_formula_sum   'Pr4 Dy1 Th3 Se12'
_cell_volume   531.78868721
_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  0.50097765  0.69809847  1.0
  Pr  Pr1  1  0.75000000  0.00109016  0.19290792  1.0
  Pr  Pr2  1  0.25000000  0.50441449  0.30639646  1.0
  Pr  Pr3  1  0.25000000  0.99028410  0.80594064  1.0
  Dy  Dy4  1  0.75000000  0.68885051  0.01302657  1.0
  Th  Th5  1  0.25000000  0.18782148  0.48572297  1.0
  Th  Th6  1  0.25000000  0.31268832  0.98533016  1.0
  Th  Th7  1  0.75000000  0.81267718  0.51428540  1.0
  Se  Se8  1  0.25000000  0.29788548  0.72669085  1.0
  Se  Se9  1  0.25000000  0.20402444  0.22544798  1.0
  Se  Se10  1  0.75000000  0.70544690  0.27167394  1.0
  Se  Se11  1  0.75000000  0.79210629  0.77282551  1.0
  Se  Se12  1  0.75000000  0.05702672  0.61983520  1.0
  Se  Se13  1  0.75000000  0.44960334  0.11688061  1.0
  Se  Se14  1  0.25000000  0.94386557  0.38000124  1.0
  Se  Se15  1  0.25000000  0.55775776  0.88750989  1.0
  Se  Se16  1  0.25000000  0.62779247  0.54683337  1.0
  Se  Se17  1  0.25000000  0.86534938  0.04413609  1.0
  Se  Se18  1  0.75000000  0.37359349  0.45357631  1.0
  Se  Se19  1  0.75000000  0.12674426  0.95288244  1.0