# generated using pymatgen
data_Hf10ZnSn4Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.64452600
_cell_length_b   8.63678076
_cell_length_c   5.81923013
_cell_angle_alpha   89.98622054
_cell_angle_beta   90.00687988
_cell_angle_gamma   119.97035935
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10ZnSn4Sb3
_chemical_formula_sum   'Hf10 Zn1 Sn4 Sb3'
_cell_volume   376.37335397
_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  0.33440942  0.66720521  0.00000000  1.0
  Hf  Hf1  1  0.66649857  0.33324829  0.50000000  1.0
  Hf  Hf2  1  0.66717736  0.33358868  0.00000000  1.0
  Hf  Hf3  1  0.33436262  0.66718231  0.50000000  1.0
  Hf  Hf4  1  0.27533715  0.99994211  0.23427206  1.0
  Hf  Hf5  1  0.27533715  0.27539504  0.76572794  1.0
  Hf  Hf6  1  0.99955324  0.72540457  0.76646869  1.0
  Hf  Hf7  1  0.99955324  0.27414867  0.23353131  1.0
  Hf  Hf8  1  0.72513846  0.72510548  0.23453838  1.0
  Hf  Hf9  1  0.72513846  0.00003198  0.76546162  1.0
  Zn  Zn10  1  0.00087016  0.00043458  0.00000000  1.0
  Sn  Sn11  1  0.00069599  0.38903525  0.74576079  1.0
  Sn  Sn12  1  0.00069599  0.61166174  0.25423921  1.0
  Sn  Sn13  1  0.38680264  0.38660328  0.25341178  1.0
  Sn  Sn14  1  0.38680264  0.00019936  0.74658822  1.0
  Sb  Sb15  1  0.00070074  0.00034987  0.50000000  1.0
  Sb  Sb16  1  0.61046260  0.00057590  0.25200678  1.0
  Sb  Sb17  1  0.61046260  0.60988770  0.74799322  1.0