# generated using pymatgen
data_Hf10AlZnSb4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.50851470
_cell_length_b   8.20703270
_cell_length_c   8.20703299
_cell_angle_alpha   83.53418641
_cell_angle_beta   70.37539733
_cell_angle_gamma   70.37537870
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10AlZnSb4
_chemical_formula_sum   'Hf10 Al1 Zn1 Sb4'
_cell_volume   329.17638824
_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  0.07578193  0.14037717  0.71001571  1.0
  Hf  Hf1  1  0.92595386  0.85952313  0.28999921  1.0
  Hf  Hf2  1  0.78554274  0.29005886  0.14030673  1.0
  Hf  Hf3  1  0.42421807  0.28998429  0.85962283  1.0
  Hf  Hf4  1  0.21616506  0.70993396  0.85965335  1.0
  Hf  Hf5  1  0.57404614  0.71000079  0.14047687  1.0
  Hf  Hf6  1  0.71445726  0.85969327  0.70994114  1.0
  Hf  Hf7  1  0.28383494  0.14034665  0.29006604  1.0
  Hf  Hf8  1  0.25000000  0.50009442  0.49990558  1.0
  Hf  Hf9  1  0.75000000  0.49996949  0.50003051  1.0
  Al  Al10  1  0.25000000  0.99997501  0.00002499  1.0
  Zn  Zn11  1  0.75000000  0.00000294  0.99999706  1.0
  Sb  Sb12  1  0.16505579  0.49991073  0.17082438  1.0
  Sb  Sb13  1  0.83503782  0.50010855  0.82915489  1.0
  Sb  Sb14  1  0.33494421  0.82917562  0.50008927  1.0
  Sb  Sb15  1  0.66496218  0.17084511  0.49989145  1.0