# generated using pymatgen
data_DyPaRh2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.87212664
_cell_length_b   7.64232939
_cell_length_c   3.59564251
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPaRh2Pb
_chemical_formula_sum   'Dy2 Pa2 Rh4 Pb2'
_cell_volume   216.31883290
_cell_formula_units_Z   2
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
  Dy  Dy0  1  0.82833095  0.67105619  0.50000000  1.0
  Dy  Dy1  1  0.32833095  0.82894381  0.50000000  1.0
  Pa  Pa2  1  0.68119803  0.16151899  0.50000000  1.0
  Pa  Pa3  1  0.18119803  0.33848101  0.50000000  1.0
  Rh  Rh4  1  0.35605720  0.15676549  0.00000000  1.0
  Rh  Rh5  1  0.12429408  0.59210328  0.00000000  1.0
  Rh  Rh6  1  0.62429408  0.90789672  0.00000000  1.0
  Rh  Rh7  1  0.85605720  0.34323451  0.00000000  1.0
  Pb  Pb8  1  0.01011973  0.98738046  0.00000000  1.0
  Pb  Pb9  1  0.51011973  0.51261954  0.00000000  1.0