# generated using pymatgen
data_Hf9V(SiSb2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.35894564
_cell_length_b   8.10494983
_cell_length_c   8.10495027
_cell_angle_alpha   83.74279355
_cell_angle_beta   70.71985674
_cell_angle_gamma   70.71986346
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9V(SiSb2)2
_chemical_formula_sum   'Hf9 V1 Si2 Sb4'
_cell_volume   313.65068050
_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  0.75000000  0.50019799  0.49980201  1.0
  Hf  Hf1  1  0.07237019  0.13321865  0.71461022  1.0
  Hf  Hf2  1  0.92045802  0.86677990  0.28533037  1.0
  Hf  Hf3  1  0.79447350  0.28538014  0.13334172  1.0
  Hf  Hf4  1  0.42762981  0.28538978  0.86678135  1.0
  Hf  Hf5  1  0.21288556  0.71470946  0.86669707  1.0
  Hf  Hf6  1  0.57954198  0.71466963  0.13322010  1.0
  Hf  Hf7  1  0.70552650  0.86665828  0.71461986  1.0
  Hf  Hf8  1  0.28711444  0.13330293  0.28529054  1.0
  V  V9  1  0.25000000  0.49978941  0.50021059  1.0
  Si  Si10  1  0.25000000  0.00000439  0.99999561  1.0
  Si  Si11  1  0.75000000  0.00004692  0.99995308  1.0
  Sb  Sb12  1  0.17539234  0.50007079  0.17976960  1.0
  Sb  Sb13  1  0.85492666  0.49990971  0.82035837  1.0
  Sb  Sb14  1  0.32460766  0.82023040  0.49992921  1.0
  Sb  Sb15  1  0.64507334  0.17964163  0.50009029  1.0