# generated using pymatgen
data_Pr2AlFe16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.47215976
_cell_length_b   6.47215976
_cell_length_c   6.47215959
_cell_angle_alpha   82.75117038
_cell_angle_beta   82.75117038
_cell_angle_gamma   82.75117239
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2AlFe16
_chemical_formula_sum   'Pr2 Al1 Fe16'
_cell_volume   265.11508887
_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  0.65736900  0.65736900  0.65736900  1.0
  Pr  Pr1  1  0.34480300  0.34480300  0.34480300  1.0
  Al  Al2  1  0.09504700  0.09504700  0.09504700  1.0
  Fe  Fe3  1  0.71499300  0.28481800  0.00050600  1.0
  Fe  Fe4  1  0.00050600  0.71499300  0.28481800  1.0
  Fe  Fe5  1  0.28481800  0.00050600  0.71499300  1.0
  Fe  Fe6  1  0.00050600  0.28481800  0.71499300  1.0
  Fe  Fe7  1  0.71499300  0.00050600  0.28481800  1.0
  Fe  Fe8  1  0.28481800  0.71499300  0.00050600  1.0
  Fe  Fe9  1  0.99990600  0.99990600  0.50047600  1.0
  Fe  Fe10  1  0.50047600  0.99990600  0.99990600  1.0
  Fe  Fe11  1  0.99990600  0.50047600  0.99990600  1.0
  Fe  Fe12  1  0.34137100  0.34137100  0.84513500  1.0
  Fe  Fe13  1  0.84513500  0.34137100  0.34137100  1.0
  Fe  Fe14  1  0.34137100  0.84513500  0.34137100  1.0
  Fe  Fe15  1  0.65869000  0.65869000  0.15548400  1.0
  Fe  Fe16  1  0.15548400  0.65869000  0.65869000  1.0
  Fe  Fe17  1  0.65869000  0.15548400  0.65869000  1.0
  Fe  Fe18  1  0.90111900  0.90111900  0.90111900  1.0