# generated using pymatgen
data_Pr3Dy4ThSe12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.31141525
_cell_length_b   4.13074226
_cell_length_c   10.97331896
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99577696
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Dy4ThSe12
_chemical_formula_sum   'Pr3 Dy4 Th1 Se12'
_cell_volume   512.72329002
_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  0.69571145  0.75000000  0.49612818  1.0
  Pr  Pr1  1  0.19795141  0.75000000  0.99825295  1.0
  Pr  Pr2  1  0.30403567  0.25000000  0.50024538  1.0
  Dy  Dy3  1  0.48611071  0.25000000  0.18896556  1.0
  Dy  Dy4  1  0.99059608  0.25000000  0.31412891  1.0
  Dy  Dy5  1  0.50948430  0.75000000  0.81023626  1.0
  Dy  Dy6  1  0.01155483  0.75000000  0.68624266  1.0
  Th  Th7  1  0.80496761  0.25000000  0.00503751  1.0
  Se  Se8  1  0.54558460  0.25000000  0.63181469  1.0
  Se  Se9  1  0.03905938  0.25000000  0.86967999  1.0
  Se  Se10  1  0.45681124  0.75000000  0.36713478  1.0
  Se  Se11  1  0.95501514  0.75000000  0.13034448  1.0
  Se  Se12  1  0.61374268  0.75000000  0.05329075  1.0
  Se  Se13  1  0.11344086  0.75000000  0.44550667  1.0
  Se  Se14  1  0.38874272  0.25000000  0.94615675  1.0
  Se  Se15  1  0.88493226  0.25000000  0.55506040  1.0
  Se  Se16  1  0.73216749  0.25000000  0.29022536  1.0
  Se  Se17  1  0.22812515  0.25000000  0.20218151  1.0
  Se  Se18  1  0.26849490  0.75000000  0.70524464  1.0
  Se  Se19  1  0.77347354  0.75000000  0.80412154  1.0