# generated using pymatgen
data_Pr(FeB)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.09354000
_cell_length_b   7.09354000
_cell_length_c   3.80708300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(FeB)4
_chemical_formula_sum   'Pr2 Fe8 B8'
_cell_volume   191.56598157
_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  0.00000000  0.00000000  1.0
  Pr  Pr1  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe2  1  0.13288100  0.38858200  0.89383700  1.0
  Fe  Fe3  1  0.86711900  0.61141800  0.89383700  1.0
  Fe  Fe4  1  0.88858200  0.36711900  0.39383700  1.0
  Fe  Fe5  1  0.11141800  0.63288100  0.39383700  1.0
  Fe  Fe6  1  0.36711900  0.11141800  0.60616300  1.0
  Fe  Fe7  1  0.63288100  0.88858200  0.60616300  1.0
  Fe  Fe8  1  0.61141800  0.13288100  0.10616300  1.0
  Fe  Fe9  1  0.38858200  0.86711900  0.10616300  1.0
  B  B10  1  0.66500600  0.79658900  0.10518300  1.0
  B  B11  1  0.33499400  0.20341100  0.10518300  1.0
  B  B12  1  0.29658900  0.83499400  0.60518300  1.0
  B  B13  1  0.70341100  0.16500600  0.60518300  1.0
  B  B14  1  0.83499400  0.70341100  0.39481700  1.0
  B  B15  1  0.16500600  0.29658900  0.39481700  1.0
  B  B16  1  0.20341100  0.66500600  0.89481700  1.0
  B  B17  1  0.79658900  0.33499400  0.89481700  1.0