# generated using pymatgen
data_Hf2Zn4Fe3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.90060723
_cell_length_b   4.85018471
_cell_length_c   6.55794880
_cell_angle_alpha   82.65699273
_cell_angle_beta   75.34560547
_cell_angle_gamma   59.65549494
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Zn4Fe3
_chemical_formula_sum   'Hf2 Zn4 Fe3'
_cell_volume   130.14453920
_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  0.07762689  0.00000000  0.26548953  1.0
  Hf  Hf1  1  0.92237311  1.00000000  0.73451047  1.0
  Zn  Zn2  1  0.54454243  0.67434694  0.84267773  1.0
  Zn  Zn3  1  0.21888837  0.32565306  0.84267773  1.0
  Zn  Zn4  1  0.45545757  0.32565306  0.15732227  1.0
  Zn  Zn5  1  0.78111163  0.67434694  0.15732227  1.0
  Fe  Fe6  1  0.50000000  0.50000000  0.50000000  1.0
  Fe  Fe7  1  0.00000000  0.50000000  0.50000000  1.0
  Fe  Fe8  1  0.50000000  0.00000000  0.50000000  1.0