# generated using pymatgen
data_Hf10Sn5Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85001530
_cell_length_b   8.53248556
_cell_length_c   8.52291778
_cell_angle_alpha   120.03714212
_cell_angle_beta   89.93597457
_cell_angle_gamma   90.12787294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10Sn5Sb2
_chemical_formula_sum   'Hf10 Sn5 Sb2'
_cell_volume   368.28815254
_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  0.49998815  0.33452581  0.66796832  1.0
  Hf  Hf1  1  0.49998815  0.66655748  0.33203168  1.0
  Hf  Hf2  1  0.00098502  0.66677312  0.33336439  1.0
  Hf  Hf3  1  0.00098502  0.33340973  0.66663561  1.0
  Hf  Hf4  1  0.77773992  0.26634485  0.00000000  1.0
  Hf  Hf5  1  0.77802887  0.73517793  0.73476292  1.0
  Hf  Hf6  1  0.77802887  0.00041401  0.26523708  1.0
  Hf  Hf7  1  0.22377524  0.73237111  1.00000000  1.0
  Hf  Hf8  1  0.22055138  0.26573096  0.26619364  1.0
  Hf  Hf9  1  0.22055138  0.99953832  0.73380636  1.0
  Sn  Sn10  1  0.74025341  0.39026240  0.39022784  1.0
  Sn  Sn11  1  0.74025341  0.00003456  0.60977216  1.0
  Sn  Sn12  1  0.25863880  0.38744818  0.00000000  1.0
  Sn  Sn13  1  0.25868705  0.61045425  0.61002230  1.0
  Sn  Sn14  1  0.25868705  0.00043195  0.38997770  1.0
  Sb  Sb15  1  0.74440172  0.61005478  1.00000000  1.0
  Sb  Sb16  1  0.49845255  0.00047457  0.00000000  1.0