# generated using pymatgen
data_PrGePdRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.50987748
_cell_length_b   9.50987778
_cell_length_c   4.17411363
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   155.26930998
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrGePdRh
_chemical_formula_sum   'Pr2 Ge2 Pd2 Rh2'
_cell_volume   157.92747285
_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  0.10421686  0.89578314  0.75000000  1.0
  Pr  Pr1  1  0.89578314  0.10421686  0.25000000  1.0
  Ge  Ge2  1  0.32163604  0.67836396  0.75000000  1.0
  Ge  Ge3  1  0.67836396  0.32163604  0.25000000  1.0
  Pd  Pd4  1  0.54426934  0.45573066  0.25000000  1.0
  Pd  Pd5  1  0.45573066  0.54426934  0.75000000  1.0
  Rh  Rh6  1  0.25089588  0.74910412  0.25000000  1.0
  Rh  Rh7  1  0.74910412  0.25089588  0.75000000  1.0