# generated using pymatgen
data_Hf5InGeSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.57066318
_cell_length_b   8.59493541
_cell_length_c   5.79240237
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.09373191
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5InGeSb2
_chemical_formula_sum   'Hf10 In2 Ge2 Sb4'
_cell_volume   369.17767543
_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  0.26416939  0.00049969  0.25000000  1.0
  Hf  Hf1  1  0.26416939  0.26366971  0.75000000  1.0
  Hf  Hf2  1  0.00022892  0.73370416  0.75000000  1.0
  Hf  Hf3  1  0.00022892  0.26652476  0.25000000  1.0
  Hf  Hf4  1  0.73627380  0.73528077  0.25000000  1.0
  Hf  Hf5  1  0.73627380  0.00099303  0.75000000  1.0
  Hf  Hf6  1  0.33032087  0.66516194  0.00000000  1.0
  Hf  Hf7  1  0.66613588  0.33306794  0.50000000  1.0
  Hf  Hf8  1  0.66613588  0.33306794  0.00000000  1.0
  Hf  Hf9  1  0.33032087  0.66516194  0.50000000  1.0
  In  In10  1  0.60875447  0.99878011  0.25000000  1.0
  In  In11  1  0.60875447  0.60997437  0.75000000  1.0
  Ge  Ge12  1  0.99893535  0.99946668  0.00000000  1.0
  Ge  Ge13  1  0.99893535  0.99946668  0.50000000  1.0
  Sb  Sb14  1  0.99816443  0.39197547  0.75000000  1.0
  Sb  Sb15  1  0.99816443  0.60618796  0.25000000  1.0
  Sb  Sb16  1  0.39701588  0.39768093  0.25000000  1.0
  Sb  Sb17  1  0.39701588  0.99933495  0.75000000  1.0