# generated using pymatgen
data_Hf5(SiAs)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57624722
_cell_length_b   7.57624722
_cell_length_c   6.97052354
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.83538314
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5(SiAs)2
_chemical_formula_sum   'Hf10 Si4 As4'
_cell_volume   328.40459608
_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  0.03073370  0.29863737  0.33447578  1.0
  Hf  Hf1  1  0.96926630  0.70136263  0.66552422  1.0
  Hf  Hf2  1  0.46926630  0.20136263  0.83447578  1.0
  Hf  Hf3  1  0.79863737  0.53073370  0.16552422  1.0
  Hf  Hf4  1  0.53073370  0.79863737  0.16552422  1.0
  Hf  Hf5  1  0.20136263  0.46926630  0.83447578  1.0
  Hf  Hf6  1  0.70136263  0.96926630  0.66552422  1.0
  Hf  Hf7  1  0.29863737  0.03073370  0.33447578  1.0
  Hf  Hf8  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf9  1  0.50000000  0.50000000  0.50000000  1.0
  Si  Si10  1  0.37267922  0.37267922  0.12587333  1.0
  Si  Si11  1  0.62732078  0.62732078  0.87412667  1.0
  Si  Si12  1  0.12732078  0.12732078  0.62587333  1.0
  Si  Si13  1  0.87267922  0.87267922  0.37412667  1.0
  As  As14  1  0.79674274  0.20325726  0.00000000  1.0
  As  As15  1  0.20325726  0.79674274  0.00000000  1.0
  As  As16  1  0.70325726  0.29674274  0.50000000  1.0
  As  As17  1  0.29674274  0.70325726  0.50000000  1.0