# generated using pymatgen
data_PrPRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21158653
_cell_length_b   9.21158733
_cell_length_c   3.99328686
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   154.85567027
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPRh2
_chemical_formula_sum   'Pr2 P2 Rh4'
_cell_volume   143.97466704
_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  0.10058332  0.89941668  0.75000000  1.0
  Pr  Pr1  1  0.89941668  0.10058332  0.25000000  1.0
  P  P2  1  0.32385460  0.67614540  0.75000000  1.0
  P  P3  1  0.67614540  0.32385460  0.25000000  1.0
  Rh  Rh4  1  0.54875176  0.45124824  0.25000000  1.0
  Rh  Rh5  1  0.45124824  0.54875176  0.75000000  1.0
  Rh  Rh6  1  0.24936397  0.75063603  0.25000000  1.0
  Rh  Rh7  1  0.75063603  0.24936397  0.75000000  1.0