# generated using pymatgen
data_Pr(AsRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.30958463
_cell_length_b   4.30958463
_cell_length_c   9.89163913
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(AsRh)2
_chemical_formula_sum   'Pr2 As4 Rh4'
_cell_volume   183.71266244
_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  0.75000000  0.75000000  0.25404804  1.0
  Pr  Pr1  1  0.25000000  0.25000000  0.74595196  1.0
  As  As2  1  0.75000000  0.25000000  0.50000000  1.0
  As  As3  1  0.25000000  0.75000000  0.50000000  1.0
  As  As4  1  0.75000000  0.75000000  0.86459718  1.0
  As  As5  1  0.25000000  0.25000000  0.13540282  1.0
  Rh  Rh6  1  0.75000000  0.25000000  0.00000000  1.0
  Rh  Rh7  1  0.25000000  0.75000000  0.00000000  1.0
  Rh  Rh8  1  0.75000000  0.75000000  0.61719069  1.0
  Rh  Rh9  1  0.25000000  0.25000000  0.38280931  1.0