# generated using pymatgen
data_PrCdAsRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.08685062
_cell_length_b   4.08685062
_cell_length_c   11.61732270
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrCdAsRh2
_chemical_formula_sum   'Pr2 Cd2 As2 Rh4'
_cell_volume   194.03656676
_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  0.00000000  0.50000000  0.24235033  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.75764967  1.0
  Cd  Cd2  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.00000000  0.50000000  0.87952958  1.0
  As  As5  1  0.50000000  0.00000000  0.12047042  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.67348153  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.32651847  1.0