# generated using pymatgen
data_PrDy2Th3Si4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.68434934
_cell_length_b   7.68434947
_cell_length_c   4.28913233
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.41603458
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy2Th3Si4
_chemical_formula_sum   'Pr1 Dy2 Th3 Si4'
_cell_volume   253.26326622
_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  0.82374706  0.67625294  0.50000000  1.0
  Dy  Dy1  1  0.99915934  0.00233886  0.00000000  1.0
  Dy  Dy2  1  0.49766114  0.50084066  0.00000000  1.0
  Th  Th3  1  0.67795168  0.17862641  0.50000000  1.0
  Th  Th4  1  0.32137359  0.82204832  0.50000000  1.0
  Th  Th5  1  0.17843863  0.32156137  0.50000000  1.0
  Si  Si6  1  0.12006789  0.61465608  0.00000000  1.0
  Si  Si7  1  0.88534392  0.37993211  0.00000000  1.0
  Si  Si8  1  0.61353905  0.88646095  0.00000000  1.0
  Si  Si9  1  0.38271670  0.11728330  0.00000000  1.0