# generated using pymatgen
data_Hf7Zr3(GaSb)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.49651697
_cell_length_b   8.51388791
_cell_length_c   5.75541605
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.06765872
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7Zr3(GaSb)4
_chemical_formula_sum   'Hf7 Zr3 Ga4 Sb4'
_cell_volume   360.31282272
_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  0.28689982  0.27326670  0.75000000  1.0
  Hf  Hf1  1  0.71310018  0.98636788  0.75000000  1.0
  Hf  Hf2  1  0.33720613  0.66992689  0.50565913  1.0
  Hf  Hf3  1  0.66279387  0.33272076  0.50565913  1.0
  Hf  Hf4  1  0.00000000  0.72754041  0.75000000  1.0
  Hf  Hf5  1  0.33720613  0.66992689  0.99434087  1.0
  Hf  Hf6  1  0.66279387  0.33272076  0.99434087  1.0
  Zr  Zr7  1  0.73812277  0.74034688  0.25000000  1.0
  Zr  Zr8  1  1.00000000  0.26273552  0.25000000  1.0
  Zr  Zr9  1  0.26187723  0.00222411  0.25000000  1.0
  Ga  Ga10  1  1.00000000  0.00108356  0.51968501  1.0
  Ga  Ga11  1  0.61613942  0.61398666  0.75000000  1.0
  Ga  Ga12  1  0.38386058  0.99784624  0.75000000  1.0
  Ga  Ga13  1  1.00000000  0.00108356  0.98031499  1.0
  Sb  Sb14  1  0.60453855  0.00096550  0.25000000  1.0
  Sb  Sb15  1  0.39546145  0.39642695  0.25000000  1.0
  Sb  Sb16  1  0.00000000  0.38127667  0.75000000  1.0
  Sb  Sb17  1  1.00000000  0.60955608  0.25000000  1.0