# generated using pymatgen
data_HfFeSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.24151000
_cell_length_b   6.76670800
_cell_length_c   7.37816900
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfFeSb
_chemical_formula_sum   'Hf4 Fe4 Sb4'
_cell_volume   211.76126857
_cell_formula_units_Z   4
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  0.25000000  0.50391400  0.20549100  1.0
  Hf  Hf1  1  0.75000000  0.49608600  0.79450900  1.0
  Hf  Hf2  1  0.75000000  0.99608600  0.70549100  1.0
  Hf  Hf3  1  0.25000000  0.00391400  0.29450900  1.0
  Fe  Fe4  1  0.25000000  0.64428600  0.56226800  1.0
  Fe  Fe5  1  0.75000000  0.35571400  0.43773200  1.0
  Fe  Fe6  1  0.75000000  0.85571400  0.06226800  1.0
  Fe  Fe7  1  0.25000000  0.14428600  0.93773200  1.0
  Sb  Sb8  1  0.25000000  0.77043200  0.89114700  1.0
  Sb  Sb9  1  0.75000000  0.22956800  0.10885300  1.0
  Sb  Sb10  1  0.75000000  0.72956800  0.39114700  1.0
  Sb  Sb11  1  0.25000000  0.27043200  0.60885300  1.0