# generated using pymatgen
data_PrPaCdRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.80695301
_cell_length_b   7.80695301
_cell_length_c   3.63823438
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.37317785
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPaCdRh2
_chemical_formula_sum   'Pr2 Pa2 Cd2 Rh4'
_cell_volume   221.09938641
_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
  Pr  Pr0  1  0.16790029  0.33209971  0.50000000  1.0
  Pr  Pr1  1  0.83209971  0.66790029  0.50000000  1.0
  Pa  Pa2  1  0.66393575  0.16393575  0.50000000  1.0
  Pa  Pa3  1  0.33606425  0.83606425  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh6  1  0.16090800  0.66090800  0.00000000  1.0
  Rh  Rh7  1  0.83909200  0.33909200  0.00000000  1.0
  Rh  Rh8  1  0.62128888  0.87871112  0.00000000  1.0
  Rh  Rh9  1  0.37871112  0.12128888  0.00000000  1.0