# generated using pymatgen
data_YHf2Fe9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.00283987
_cell_length_b   5.00284018
_cell_length_c   15.95511601
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00001134
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHf2Fe9
_chemical_formula_sum   'Y2 Hf4 Fe18'
_cell_volume   345.83088849
_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
  Y  Y0  1  0.33333300  0.66666700  0.75000000  1.0
  Y  Y1  1  0.66666700  0.33333300  0.25000000  1.0
  Hf  Hf2  1  0.33333300  0.66666700  0.96460621  1.0
  Hf  Hf3  1  0.66666700  0.33333300  0.03539379  1.0
  Hf  Hf4  1  0.66666700  0.33333300  0.46460621  1.0
  Hf  Hf5  1  0.33333300  0.66666700  0.53539379  1.0
  Fe  Fe6  1  0.16775201  0.83224799  0.37700301  1.0
  Fe  Fe7  1  0.16775201  0.33550402  0.37700301  1.0
  Fe  Fe8  1  0.66449598  0.83224799  0.37700301  1.0
  Fe  Fe9  1  0.83224799  0.16775201  0.62299699  1.0
  Fe  Fe10  1  0.83224799  0.66449598  0.62299699  1.0
  Fe  Fe11  1  0.33550402  0.16775201  0.62299699  1.0
  Fe  Fe12  1  0.83224799  0.16775201  0.87700301  1.0
  Fe  Fe13  1  0.83224799  0.66449598  0.87700301  1.0
  Fe  Fe14  1  0.33550402  0.16775201  0.87700301  1.0
  Fe  Fe15  1  0.16775201  0.83224799  0.12299699  1.0
  Fe  Fe16  1  0.16775201  0.33550402  0.12299699  1.0
  Fe  Fe17  1  0.66449598  0.83224799  0.12299699  1.0
  Fe  Fe18  1  0.33333300  0.66666700  0.25000000  1.0
  Fe  Fe19  1  0.66666700  0.33333300  0.75000000  1.0
  Fe  Fe20  1  0.00000000  0.00000000  0.25000000  1.0
  Fe  Fe21  1  0.00000000  0.00000000  0.75000000  1.0
  Fe  Fe22  1  0.00000000  0.00000000  0.50000000  1.0
  Fe  Fe23  1  0.00000000  0.00000000  0.00000000  1.0