# generated using pymatgen
data_PrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98044116
_cell_length_b   4.20201283
_cell_length_c   5.90793325
_cell_angle_alpha   90.00000000
_cell_angle_beta   70.29791129
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrRh
_chemical_formula_sum   'Pr2 Rh2'
_cell_volume   93.03047320
_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  0.14089148  0.75000000  0.71808903  1.0
  Pr  Pr1  1  0.85910852  0.25000000  0.28191097  1.0
  Rh  Rh2  1  0.41577170  0.75000000  0.16825044  1.0
  Rh  Rh3  1  0.58422830  0.25000000  0.83174956  1.0