# generated using pymatgen
data_PrAs2PdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.38084579
_cell_length_b   4.38084579
_cell_length_c   9.83127905
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAs2PdRh
_chemical_formula_sum   'Pr2 As4 Pd2 Rh2'
_cell_volume   188.68003772
_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  0.25226088  1.0
  Pr  Pr1  1  0.50000000  0.00000000  0.74773912  1.0
  As  As2  1  0.00000000  0.00000000  0.50000000  1.0
  As  As3  1  0.50000000  0.50000000  0.50000000  1.0
  As  As4  1  0.00000000  0.50000000  0.85883274  1.0
  As  As5  1  0.50000000  0.00000000  0.14116726  1.0
  Pd  Pd6  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd7  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.50000000  0.61092553  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.38907447  1.0