# generated using pymatgen
data_HfZr4AlSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55115955
_cell_length_b   8.33315801
_cell_length_c   8.33315813
_cell_angle_alpha   83.63049703
_cell_angle_beta   70.54437990
_cell_angle_gamma   70.54438645
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfZr4AlSb2
_chemical_formula_sum   'Hf2 Zr8 Al2 Sb4'
_cell_volume   342.71571866
_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  0.25000000  0.50000000  0.50000000  1.0
  Hf  Hf1  1  0.75000000  0.50000000  0.50000000  1.0
  Zr  Zr2  1  0.07680791  0.13854689  0.70783628  1.0
  Zr  Zr3  1  0.92319209  0.86145311  0.29216372  1.0
  Zr  Zr4  1  0.78464420  0.29216372  0.13854689  1.0
  Zr  Zr5  1  0.42319209  0.29216372  0.86145311  1.0
  Zr  Zr6  1  0.21535580  0.70783628  0.86145311  1.0
  Zr  Zr7  1  0.57680791  0.70783628  0.13854689  1.0
  Zr  Zr8  1  0.71535580  0.86145311  0.70783628  1.0
  Zr  Zr9  1  0.28464420  0.13854689  0.29216372  1.0
  Al  Al10  1  0.25000000  0.00000000  0.00000000  1.0
  Al  Al11  1  0.75000000  0.00000000  0.00000000  1.0
  Sb  Sb12  1  0.16192948  0.50000000  0.17614105  1.0
  Sb  Sb13  1  0.83807052  0.50000000  0.82385895  1.0
  Sb  Sb14  1  0.33807052  0.82385895  0.50000000  1.0
  Sb  Sb15  1  0.66192948  0.17614105  0.50000000  1.0