# generated using pymatgen
data_Pr2Fe17H3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49190398
_cell_length_b   6.49190398
_cell_length_c   6.49190353
_cell_angle_alpha   84.61520338
_cell_angle_beta   84.61520338
_cell_angle_gamma   84.61521220
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Fe17H3
_chemical_formula_sum   'Pr2 Fe17 H3'
_cell_volume   270.19068844
_cell_formula_units_Z   1
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  0.65556500  0.65556500  0.65556500  1.0
  Pr  Pr1  1  0.34443500  0.34443500  0.34443500  1.0
  Fe  Fe2  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe3  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe4  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe5  1  0.71789400  0.28210600  0.00000000  1.0
  Fe  Fe6  1  0.00000000  0.71789400  0.28210600  1.0
  Fe  Fe7  1  0.28210600  0.00000000  0.71789400  1.0
  Fe  Fe8  1  0.00000000  0.28210600  0.71789400  1.0
  Fe  Fe9  1  0.71789400  0.00000000  0.28210600  1.0
  Fe  Fe10  1  0.28210600  0.71789400  0.00000000  1.0
  Fe  Fe11  1  0.34016200  0.34016200  0.84906300  1.0
  Fe  Fe12  1  0.84906300  0.34016200  0.34016200  1.0
  Fe  Fe13  1  0.34016200  0.84906300  0.34016200  1.0
  Fe  Fe14  1  0.65983800  0.65983800  0.15093700  1.0
  Fe  Fe15  1  0.15093700  0.65983800  0.65983800  1.0
  Fe  Fe16  1  0.65983800  0.15093700  0.65983800  1.0
  Fe  Fe17  1  0.90259200  0.90259200  0.90259200  1.0
  Fe  Fe18  1  0.09740800  0.09740800  0.09740800  1.0
  H  H19  1  0.50000000  0.50000000  0.00000000  1.0
  H  H20  1  0.00000000  0.50000000  0.50000000  1.0
  H  H21  1  0.50000000  0.00000000  0.50000000  1.0