# generated using pymatgen
data_Hf3Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65826053
_cell_length_b   8.40192329
_cell_length_c   8.40196593
_cell_angle_alpha   83.49630543
_cell_angle_beta   70.32343952
_cell_angle_gamma   70.32255873
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Sb
_chemical_formula_sum   'Hf12 Sb4'
_cell_volume   354.14474279
_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  0.32934556  0.66924171  0.62153524  1.0
  Hf  Hf1  1  0.04921091  0.62154389  0.33082129  1.0
  Hf  Hf2  1  0.00182282  0.37833226  0.66912726  1.0
  Hf  Hf3  1  0.61975347  0.33088232  0.37845383  1.0
  Hf  Hf4  1  0.94740283  0.02929310  0.59916242  1.0
  Hf  Hf5  1  0.45347564  0.59931049  0.97063964  1.0
  Hf  Hf6  1  0.02331283  0.40077073  0.02938655  1.0
  Hf  Hf7  1  0.57598448  0.97067483  0.40075749  1.0
  Hf  Hf8  1  0.12122954  0.97645055  0.18785343  1.0
  Hf  Hf9  1  0.69074672  0.18792223  0.02350166  1.0
  Hf  Hf10  1  0.90215151  0.81214167  0.97650517  1.0
  Hf  Hf11  1  0.28579036  0.02344206  0.81203836  1.0
  Sb  Sb12  1  0.18246528  0.25662001  0.32425946  1.0
  Sb  Sb13  1  0.49320721  0.32428169  0.74324043  1.0
  Sb  Sb14  1  0.56044564  0.67588771  0.25683147  1.0
  Sb  Sb15  1  0.76365121  0.74320676  0.67588631  1.0