# generated using pymatgen
data_Pr2Fe17
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.48556275
_cell_length_b   6.48556275
_cell_length_c   6.48556346
_cell_angle_alpha   83.02989838
_cell_angle_beta   83.02989838
_cell_angle_gamma   83.02989568
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Fe17
_chemical_formula_sum   'Pr2 Fe17'
_cell_volume   267.20335308
_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  0.65897100  0.65897100  0.65897100  1.0
  Pr  Pr1  1  0.34102900  0.34102900  0.34102900  1.0
  Fe  Fe2  1  0.34113300  0.34113300  0.84620600  1.0
  Fe  Fe3  1  0.84620600  0.34113300  0.34113300  1.0
  Fe  Fe4  1  0.09611300  0.09611300  0.09611300  1.0
  Fe  Fe5  1  0.90388700  0.90388700  0.90388700  1.0
  Fe  Fe6  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe8  1  0.50000000  0.00000000  0.00000000  1.0
  Fe  Fe9  1  0.71154800  0.28845200  0.00000000  1.0
  Fe  Fe10  1  0.28845200  0.00000000  0.71154800  1.0
  Fe  Fe11  1  0.00000000  0.71154800  0.28845200  1.0
  Fe  Fe12  1  0.28845200  0.71154800  0.00000000  1.0
  Fe  Fe13  1  0.71154800  0.00000000  0.28845200  1.0
  Fe  Fe14  1  0.00000000  0.28845200  0.71154800  1.0
  Fe  Fe15  1  0.15379400  0.65886700  0.65886700  1.0
  Fe  Fe16  1  0.65886700  0.65886700  0.15379400  1.0
  Fe  Fe17  1  0.65886700  0.15379400  0.65886700  1.0
  Fe  Fe18  1  0.34113300  0.84620600  0.34113300  1.0