# generated using pymatgen
data_DyPa(CuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73697247
_cell_length_b   7.03174788
_cell_length_c   8.16777814
_cell_angle_alpha   92.58323876
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   DyPa(CuRh)2
_chemical_formula_sum   'Dy2 Pa2 Cu4 Rh4'
_cell_volume   214.41026149
_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  0.25000000  0.06348376  0.30809191  1.0
  Dy  Dy1  1  0.75000000  0.93651499  0.69185875  1.0
  Pa  Pa2  1  0.25000000  0.55649284  0.19664120  1.0
  Pa  Pa3  1  0.75000000  0.44350490  0.80340372  1.0
  Cu  Cu4  1  0.25000000  0.10222883  0.93734653  1.0
  Cu  Cu5  1  0.75000000  0.89779777  0.06260000  1.0
  Cu  Cu6  1  0.25000000  0.61722521  0.55934301  1.0
  Cu  Cu7  1  0.75000000  0.38273542  0.44070190  1.0
  Rh  Rh8  1  0.75000000  0.75036206  0.36120963  1.0
  Rh  Rh9  1  0.25000000  0.24963919  0.63878979  1.0
  Rh  Rh10  1  0.75000000  0.28675417  0.11161139  1.0
  Rh  Rh11  1  0.25000000  0.71326187  0.88840317  1.0