# generated using pymatgen
data_Hf2PaFe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.97901951
_cell_length_b   4.97901846
_cell_length_c   8.54615205
_cell_angle_alpha   73.06410591
_cell_angle_beta   73.06410106
_cell_angle_gamma   59.99999566
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2PaFe9
_chemical_formula_sum   'Hf2 Pa1 Fe9'
_cell_volume   172.78888397
_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
  Hf  Hf0  1  0.14303648  0.14303648  0.57089156  1.0
  Hf  Hf1  1  0.85696352  0.85696352  0.42910844  1.0
  Pa  Pa2  1  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe3  1  0.08299449  0.58583180  0.74534091  1.0
  Fe  Fe4  1  0.58583180  0.58583180  0.74534091  1.0
  Fe  Fe5  1  0.58583180  0.08299449  0.74534091  1.0
  Fe  Fe6  1  0.91700551  0.41416820  0.25465909  1.0
  Fe  Fe7  1  0.41416820  0.41416820  0.25465909  1.0
  Fe  Fe8  1  0.41416820  0.91700551  0.25465909  1.0
  Fe  Fe9  1  0.33294029  0.33294029  0.00117713  1.0
  Fe  Fe10  1  0.66705871  0.66705871  0.99882287  1.0
  Fe  Fe11  1  0.50000000  0.50000000  0.50000000  1.0