# generated using pymatgen
data_HfSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.60700811
_cell_length_b   5.60700811
_cell_length_c   5.60700811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSb
_chemical_formula_sum   'Hf4 Sb4'
_cell_volume   176.27614844
_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  0.35631921  0.85631921  0.64368079  1.0
  Hf  Hf1  1  0.85631921  0.64368079  0.35631921  1.0
  Hf  Hf2  1  0.64368079  0.35631921  0.85631921  1.0
  Hf  Hf3  1  0.14368079  0.14368079  0.14368079  1.0
  Sb  Sb4  1  0.65628728  0.15628728  0.34371272  1.0
  Sb  Sb5  1  0.15628728  0.34371272  0.65628728  1.0
  Sb  Sb6  1  0.34371272  0.65628728  0.15628728  1.0
  Sb  Sb7  1  0.84371272  0.84371272  0.84371272  1.0