# generated using pymatgen
data_Hf5ZnSnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.54774651
_cell_length_b   8.55467860
_cell_length_c   5.75754527
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.02682846
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5ZnSnSb2
_chemical_formula_sum   'Hf10 Zn2 Sn2 Sb4'
_cell_volume   364.50698435
_cell_formula_units_Z   2
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  0.73293746  0.73363317  0.25000000  1.0
  Hf  Hf1  1  0.73293746  0.99930529  0.75000000  1.0
  Hf  Hf2  1  0.99976260  0.26749261  0.25000000  1.0
  Hf  Hf3  1  0.99976260  0.73226999  0.75000000  1.0
  Hf  Hf4  1  0.26669053  0.26666649  0.75000000  1.0
  Hf  Hf5  1  0.26669053  0.00002403  0.25000000  1.0
  Hf  Hf6  1  0.33339859  0.66669930  0.50000000  1.0
  Hf  Hf7  1  0.66767585  0.33383793  0.00000000  1.0
  Hf  Hf8  1  0.66767585  0.33383793  0.50000000  1.0
  Hf  Hf9  1  0.33339859  0.66669930  0.00000000  1.0
  Zn  Zn10  1  0.00112896  0.00056448  0.00000000  1.0
  Zn  Zn11  1  0.00112896  0.00056448  0.50000000  1.0
  Sn  Sn12  1  0.38578273  0.00040148  0.75000000  1.0
  Sn  Sn13  1  0.38578273  0.38538125  0.25000000  1.0
  Sb  Sb14  1  0.00058127  0.61443925  0.25000000  1.0
  Sb  Sb15  1  0.00058127  0.38614103  0.75000000  1.0
  Sb  Sb16  1  0.61204300  0.61143665  0.75000000  1.0
  Sb  Sb17  1  0.61204300  0.00060535  0.25000000  1.0