# generated using pymatgen
data_Hf10Sn4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.84613497
_cell_length_b   8.52582210
_cell_length_c   8.51637626
_cell_angle_alpha   119.96318868
_cell_angle_beta   89.88715651
_cell_angle_gamma   90.05551344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Sn4Sb3
_chemical_formula_sum   'Hf10 Sn4 Sb3'
_cell_volume   367.74833037
_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  0.50002026  0.33475763  0.66679412  1.0
  Hf  Hf1  1  0.50008024  0.66522915  0.33201739  1.0
  Hf  Hf2  1  0.00182126  0.66646139  0.33299440  1.0
  Hf  Hf3  1  0.00187311  0.33352936  0.66653531  1.0
  Hf  Hf4  1  0.77879987  0.26531511  0.99971599  1.0
  Hf  Hf5  1  0.77879919  0.73468721  0.73441671  1.0
  Hf  Hf6  1  0.77959676  0.00000182  0.26413953  1.0
  Hf  Hf7  1  0.22094600  0.73293419  0.00043193  1.0
  Hf  Hf8  1  0.22094120  0.26705696  0.26754957  1.0
  Hf  Hf9  1  0.21738656  0.00005067  0.73443184  1.0
  Sn  Sn10  1  0.73955230  0.99993708  0.60927815  1.0
  Sn  Sn11  1  0.25828926  0.38730058  0.99951058  1.0
  Sn  Sn12  1  0.25827980  0.61278083  0.61216281  1.0
  Sn  Sn13  1  0.25830371  0.99994673  0.39006376  1.0
  Sb  Sb14  1  0.74396901  0.60955510  0.99994741  1.0
  Sb  Sb15  1  0.74397164  0.39044200  0.39039846  1.0
  Sb  Sb16  1  0.49736783  0.00001720  0.99961104  1.0