# generated using pymatgen
data_Hf11Nb(Ga2Sn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.63663821
_cell_length_b   8.69524913
_cell_length_c   9.30324421
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.06473964
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf11Nb(Ga2Sn)4
_chemical_formula_sum   'Hf11 Nb1 Ga8 Sn4'
_cell_volume   455.97006742
_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  0.50000000  0.25000000  0.87962688  1.0
  Hf  Hf1  1  0.00000000  0.25000000  0.87653762  1.0
  Hf  Hf2  1  0.50000000  0.75000000  0.12324757  1.0
  Hf  Hf3  1  0.75234197  0.47068937  0.60997897  1.0
  Hf  Hf4  1  0.25062336  0.53050632  0.38905047  1.0
  Hf  Hf5  1  0.74937664  0.96949368  0.38905047  1.0
  Hf  Hf6  1  0.24765803  0.02931063  0.60997897  1.0
  Hf  Hf7  1  0.75002069  0.37584426  0.19985851  1.0
  Hf  Hf8  1  0.25112548  0.62442749  0.80123075  1.0
  Hf  Hf9  1  0.74887452  0.87557251  0.80123075  1.0
  Hf  Hf10  1  0.24997931  0.12415574  0.19985851  1.0
  Nb  Nb11  1  0.00000000  0.75000000  0.12039664  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.57207548  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.43031896  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.43001832  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.56808837  1.0
  Ga  Ga16  1  0.74699123  0.13881083  0.64417071  1.0
  Ga  Ga17  1  0.24354221  0.86057049  0.35402439  1.0
  Ga  Ga18  1  0.75645779  0.63942951  0.35402439  1.0
  Ga  Ga19  1  0.25300877  0.36118917  0.64417071  1.0
  Sn  Sn20  1  0.75262221  0.05043337  0.08482658  1.0
  Sn  Sn21  1  0.24774738  0.94724988  0.91670570  1.0
  Sn  Sn22  1  0.75225262  0.55275012  0.91670570  1.0
  Sn  Sn23  1  0.24737779  0.44956663  0.08482658  1.0