# generated using pymatgen
data_PrDy(SiRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.03680818
_cell_length_b   9.03680771
_cell_length_c   4.06132746
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.23902797
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrDy(SiRh2)2
_chemical_formula_sum   'Pr1 Dy1 Si2 Rh4'
_cell_volume   144.14698184
_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  0.90325759  0.09674241  0.25000000  1.0
  Dy  Dy1  1  0.09891230  0.90108770  0.75000000  1.0
  Si  Si2  1  0.32060079  0.67939921  0.75000000  1.0
  Si  Si3  1  0.67754166  0.32245834  0.25000000  1.0
  Rh  Rh4  1  0.54753544  0.45246456  0.25000000  1.0
  Rh  Rh5  1  0.45539750  0.54460250  0.75000000  1.0
  Rh  Rh6  1  0.24819989  0.75180011  0.25000000  1.0
  Rh  Rh7  1  0.74855782  0.25144218  0.75000000  1.0