# generated using pymatgen
data_Hf5InSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.38891885
_cell_length_b   8.81410255
_cell_length_c   10.76243413
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5InSb2
_chemical_formula_sum   'Hf20 In4 Sb8'
_cell_volume   700.92169485
_cell_formula_units_Z   4
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  0.81201010  0.44517819  0.55851379  1.0
  Hf  Hf1  1  0.31201010  0.05482181  0.94148621  1.0
  Hf  Hf2  1  0.18798990  0.94517819  0.44148621  1.0
  Hf  Hf3  1  0.68798990  0.55482181  0.05851379  1.0
  Hf  Hf4  1  0.14636967  0.24966717  0.72166470  1.0
  Hf  Hf5  1  0.64636967  0.25033283  0.77833530  1.0
  Hf  Hf6  1  0.85363033  0.74966717  0.27833530  1.0
  Hf  Hf7  1  0.35363033  0.75033283  0.22166470  1.0
  Hf  Hf8  1  0.31481385  0.43207677  0.93752859  1.0
  Hf  Hf9  1  0.81481385  0.06792323  0.56247141  1.0
  Hf  Hf10  1  0.68518615  0.93207677  0.06247141  1.0
  Hf  Hf11  1  0.18518615  0.56792323  0.43752859  1.0
  Hf  Hf12  1  0.18434207  0.74780655  0.71752227  1.0
  Hf  Hf13  1  0.68434207  0.75219345  0.78247773  1.0
  Hf  Hf14  1  0.81565793  0.24780655  0.28247773  1.0
  Hf  Hf15  1  0.31565793  0.25219345  0.21752227  1.0
  Hf  Hf16  1  0.01152771  0.75156573  0.99143432  1.0
  Hf  Hf17  1  0.51152771  0.74843427  0.50856568  1.0
  Hf  Hf18  1  0.98847229  0.25156573  0.00856568  1.0
  Hf  Hf19  1  0.48847229  0.24843427  0.49143432  1.0
  In  In20  1  0.56904289  0.99602505  0.32783127  1.0
  In  In21  1  0.06904289  0.50397495  0.17216873  1.0
  In  In22  1  0.43095711  0.49602505  0.67216873  1.0
  In  In23  1  0.93095711  0.00397495  0.82783127  1.0
  Sb  Sb24  1  0.39960714  0.74323176  0.95800800  1.0
  Sb  Sb25  1  0.89960714  0.75676824  0.54199200  1.0
  Sb  Sb26  1  0.60039286  0.24323176  0.04199200  1.0
  Sb  Sb27  1  0.10039286  0.25676824  0.45800800  1.0
  Sb  Sb28  1  0.42852710  0.00484661  0.67382572  1.0
  Sb  Sb29  1  0.92852710  0.49515339  0.82617428  1.0
  Sb  Sb30  1  0.57147290  0.50484661  0.32617428  1.0
  Sb  Sb31  1  0.07147290  0.99515339  0.17382572  1.0