# generated using pymatgen
data_DyPa3(HgRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.64005291
_cell_length_b   7.64005291
_cell_length_c   3.58348145
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.69836465
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa3(HgRh2)2
_chemical_formula_sum   'Dy1 Pa3 Hg2 Rh4'
_cell_volume   208.93735306
_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
  Dy  Dy0  1  0.67184437  0.82815663  0.50000100  1.0
  Pa  Pa1  1  0.32834457  0.17165643  0.50000100  1.0
  Pa  Pa2  1  0.82613810  0.33042702  0.50000100  1.0
  Pa  Pa3  1  0.16957398  0.67386290  0.50000100  1.0
  Hg  Hg4  1  0.98624501  0.99750435  0.00000000  1.0
  Hg  Hg5  1  0.50249565  0.51375499  0.00000000  1.0
  Rh  Rh6  1  0.62743974  0.14847092  0.00000000  1.0
  Rh  Rh7  1  0.14597310  0.35402790  0.00000000  1.0
  Rh  Rh8  1  0.89041840  0.60958060  0.00000000  1.0
  Rh  Rh9  1  0.35153008  0.87255926  0.00000000  1.0