# generated using pymatgen
data_DyPuGeRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.08464278
_cell_length_b   5.08464270
_cell_length_c   5.08464137
_cell_angle_alpha   66.44609923
_cell_angle_beta   66.44610265
_cell_angle_gamma   66.44611526
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPuGeRh3
_chemical_formula_sum   'Dy1 Pu1 Ge1 Rh3'
_cell_volume   105.86589473
_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  0.37376292  0.37376292  0.37376292  1.0
  Pu  Pu1  1  0.63044192  0.63044192  0.63044192  1.0
  Ge  Ge2  1  0.99824681  0.99824681  0.99824681  1.0
  Rh  Rh3  1  0.99995462  0.99995462  0.49763911  1.0
  Rh  Rh4  1  0.49763911  0.99995462  0.99995462  1.0
  Rh  Rh5  1  0.99995462  0.49763911  0.99995462  1.0