# generated using pymatgen
data_Hf2NbGa2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57497649
_cell_length_b   8.62921639
_cell_length_c   9.25126022
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2NbGa2Sn
_chemical_formula_sum   'Hf8 Nb4 Ga8 Sn4'
_cell_volume   445.05665176
_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  0.75000000  0.46795918  0.61146941  1.0
  Hf  Hf1  1  0.25000000  0.53204082  0.38853059  1.0
  Hf  Hf2  1  0.75000000  0.96795918  0.38853059  1.0
  Hf  Hf3  1  0.25000000  0.03204082  0.61146941  1.0
  Hf  Hf4  1  0.75000000  0.37507618  0.19643491  1.0
  Hf  Hf5  1  0.25000000  0.62492382  0.80356509  1.0
  Hf  Hf6  1  0.75000000  0.87507618  0.80356509  1.0
  Hf  Hf7  1  0.25000000  0.12492382  0.19643491  1.0
  Nb  Nb8  1  0.00000000  0.75000000  0.12005452  1.0
  Nb  Nb9  1  0.50000000  0.25000000  0.87994548  1.0
  Nb  Nb10  1  0.00000000  0.25000000  0.87994548  1.0
  Nb  Nb11  1  0.50000000  0.75000000  0.12005452  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.57096146  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.42903854  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.42903854  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.57096146  1.0
  Ga  Ga16  1  0.75000000  0.13905842  0.64706007  1.0
  Ga  Ga17  1  0.25000000  0.86094158  0.35293993  1.0
  Ga  Ga18  1  0.75000000  0.63905842  0.35293993  1.0
  Ga  Ga19  1  0.25000000  0.36094158  0.64706007  1.0
  Sn  Sn20  1  0.75000000  0.05034345  0.08266675  1.0
  Sn  Sn21  1  0.25000000  0.94965655  0.91733325  1.0
  Sn  Sn22  1  0.75000000  0.55034345  0.91733325  1.0
  Sn  Sn23  1  0.25000000  0.44965655  0.08266675  1.0