# generated using pymatgen
data_Hf6InSiSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.54856351
_cell_length_b   7.54857404
_cell_length_c   3.80018129
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00030868
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6InSiSb
_chemical_formula_sum   'Hf6 In1 Si1 Sb1'
_cell_volume   187.52657767
_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  0.24146977  0.99658078  0.50000000  1.0
  Hf  Hf1  1  0.00340726  0.24488551  0.50000000  1.0
  Hf  Hf2  1  0.75511865  0.75852128  0.50000000  1.0
  Hf  Hf3  1  0.61301960  0.00398576  0.00000000  1.0
  Hf  Hf4  1  0.99600837  0.60903994  0.00000000  1.0
  Hf  Hf5  1  0.39097604  0.38698162  0.00000000  1.0
  In  In6  1  0.33334131  0.66667622  0.50000000  1.0
  Si  Si7  1  0.99999744  0.99999320  0.00000000  1.0
  Sb  Sb8  1  0.66666156  0.33333569  0.50000000  1.0