# generated using pymatgen
data_Hf10ZnSn5Sb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.82292241
_cell_length_b   8.65137318
_cell_length_c   8.64192159
_cell_angle_alpha   120.03619228
_cell_angle_beta   89.98928750
_cell_angle_gamma   90.02138969
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10ZnSn5Sb2
_chemical_formula_sum   'Hf10 Zn1 Sn5 Sb2'
_cell_volume   376.88466765
_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  0.49941856  0.33364616  0.66694785  1.0
  Hf  Hf1  1  0.49941856  0.66669831  0.33305215  1.0
  Hf  Hf2  1  0.00051200  0.66660778  0.33278741  1.0
  Hf  Hf3  1  0.00051200  0.33382137  0.66721259  1.0
  Hf  Hf4  1  0.73607195  0.27404418  1.00000000  1.0
  Hf  Hf5  1  0.73598786  0.72693269  0.72685552  1.0
  Hf  Hf6  1  0.73598786  0.00007817  0.27314448  1.0
  Hf  Hf7  1  0.26377300  0.72445364  0.00000000  1.0
  Hf  Hf8  1  0.26464297  0.27475092  0.27475395  1.0
  Hf  Hf9  1  0.26464297  0.99999697  0.72524605  1.0
  Zn  Zn10  1  0.49856206  0.00044245  0.00000000  1.0
  Sn  Sn11  1  0.75391509  0.38908597  0.38891629  1.0
  Sn  Sn12  1  0.75391509  0.00016968  0.61108371  1.0
  Sn  Sn13  1  0.24666768  0.38661364  0.00000000  1.0
  Sn  Sn14  1  0.24652236  0.61196463  0.61154669  1.0
  Sn  Sn15  1  0.24652236  0.00041794  0.38845331  1.0
  Sb  Sb16  1  0.75123024  0.61005801  1.00000000  1.0
  Sb  Sb17  1  0.00170138  0.00021948  0.00000000  1.0