# generated using pymatgen
data_Hf4Zr(GaSb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.48996045
_cell_length_b   8.50922793
_cell_length_c   5.74065043
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.10829587
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Zr(GaSb)2
_chemical_formula_sum   'Hf8 Zr2 Ga4 Sb4'
_cell_volume   358.76708683
_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  0.28566690  0.27197426  0.75000000  1.0
  Hf  Hf1  1  0.73736250  0.73996623  0.25000000  1.0
  Hf  Hf2  1  0.71350868  0.98554662  0.75000000  1.0
  Hf  Hf3  1  0.33777529  0.67018449  0.50547866  1.0
  Hf  Hf4  1  0.66306459  0.33322766  0.50551432  1.0
  Hf  Hf5  1  0.99917715  0.72768404  0.75000000  1.0
  Hf  Hf6  1  0.33777529  0.67018449  0.99452134  1.0
  Hf  Hf7  1  0.66306459  0.33322766  0.99448568  1.0
  Zr  Zr8  1  0.00043184  0.26368175  0.25000000  1.0
  Zr  Zr9  1  0.26286862  0.00264606  0.25000000  1.0
  Ga  Ga10  1  0.99915310  0.00016731  0.51752327  1.0
  Ga  Ga11  1  0.61500777  0.61286661  0.75000000  1.0
  Ga  Ga12  1  0.38470462  0.99806573  0.75000000  1.0
  Ga  Ga13  1  0.99915310  0.00016731  0.98247673  1.0
  Sb  Sb14  1  0.60507413  0.00088572  0.25000000  1.0
  Sb  Sb15  1  0.39661992  0.39767763  0.25000000  1.0
  Sb  Sb16  1  0.00015961  0.38168781  0.75000000  1.0
  Sb  Sb17  1  0.99943131  0.61015763  0.25000000  1.0