# generated using pymatgen
data_Dy(PaRh2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.77341621
_cell_length_b   5.77341616
_cell_length_c   9.24223602
_cell_angle_alpha   86.76323023
_cell_angle_beta   86.76322987
_cell_angle_gamma   104.48155183
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Dy(PaRh2)5
_chemical_formula_sum   'Dy1 Pa5 Rh10'
_cell_volume   297.00682037
_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  0.80284327  0.19715673  0.50000000  1.0
  Pa  Pa1  1  0.61388706  0.61265742  0.72743804  1.0
  Pa  Pa2  1  0.38734258  0.38611294  0.27256196  1.0
  Pa  Pa3  1  0.20909360  0.79090640  1.00000000  1.0
  Pa  Pa4  1  0.18867901  0.81132099  0.50000000  1.0
  Pa  Pa5  1  0.79043650  0.20956350  0.00000000  1.0
  Rh  Rh6  1  0.69728740  0.70473615  0.01673183  1.0
  Rh  Rh7  1  0.69466195  0.68313672  0.43528595  1.0
  Rh  Rh8  1  0.29526385  0.30271260  0.98326817  1.0
  Rh  Rh9  1  0.31686328  0.30533805  0.56471405  1.0
  Rh  Rh10  1  0.49895385  0.03428173  0.77310039  1.0
  Rh  Rh11  1  0.49301206  0.95498787  0.24235390  1.0
  Rh  Rh12  1  0.99848296  0.99753875  0.23301377  1.0
  Rh  Rh13  1  0.00246125  0.00151704  0.76698623  1.0
  Rh  Rh14  1  0.04501213  0.50698794  0.75764610  1.0
  Rh  Rh15  1  0.96571827  0.50104615  0.22689961  1.0