# generated using pymatgen
data_PrY(PaRh2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.73934981
_cell_length_b   4.48690775
_cell_length_c   10.40173619
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrY(PaRh2)2
_chemical_formula_sum   'Pr1 Y1 Pa2 Rh4'
_cell_volume   174.52155354
_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
  Pr  Pr0  1  0.00000000  0.25000000  0.14331844  1.0
  Y  Y1  1  0.50000000  0.75000000  0.36580925  1.0
  Pa  Pa2  1  0.00000000  0.75000000  0.86420518  1.0
  Pa  Pa3  1  0.50000000  0.25000000  0.63385058  1.0
  Rh  Rh4  1  0.50000000  0.75000000  0.05942299  1.0
  Rh  Rh5  1  0.00000000  0.75000000  0.61289321  1.0
  Rh  Rh6  1  0.00000000  0.25000000  0.43765698  1.0
  Rh  Rh7  1  0.50000000  0.25000000  0.88284436  1.0