# generated using pymatgen
data_Hf4Ta2Ga5Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.51823692
_cell_length_b   8.53027486
_cell_length_c   9.14005868
_cell_angle_alpha   89.60296896
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ta2Ga5Sn
_chemical_formula_sum   'Hf8 Ta4 Ga10 Sn2'
_cell_volume   430.23122227
_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  0.75000000  0.47113381  0.62491903  1.0
  Hf  Hf1  1  0.25000000  0.52886619  0.37508097  1.0
  Hf  Hf2  1  0.75000000  0.96883430  0.39095100  1.0
  Hf  Hf3  1  0.25000000  0.03116570  0.60904900  1.0
  Hf  Hf4  1  0.75000000  0.38217431  0.18463722  1.0
  Hf  Hf5  1  0.25000000  0.61782569  0.81536278  1.0
  Hf  Hf6  1  0.75000000  0.86230529  0.80533932  1.0
  Hf  Hf7  1  0.25000000  0.13769471  0.19466068  1.0
  Ta  Ta8  1  0.99992516  0.73842162  0.11506046  1.0
  Ta  Ta9  1  0.49992516  0.26157838  0.88493954  1.0
  Ta  Ta10  1  0.00007484  0.26157838  0.88493954  1.0
  Ta  Ta11  1  0.50007484  0.73842162  0.11506046  1.0
  Ga  Ga12  1  0.00738029  0.74582587  0.57045392  1.0
  Ga  Ga13  1  0.50738029  0.25417413  0.42954608  1.0
  Ga  Ga14  1  0.99261971  0.25417413  0.42954608  1.0
  Ga  Ga15  1  0.49261971  0.74582587  0.57045392  1.0
  Ga  Ga16  1  0.75000000  0.54954545  0.92056987  1.0
  Ga  Ga17  1  0.25000000  0.45045455  0.07943013  1.0
  Ga  Ga18  1  0.75000000  0.13693531  0.65417099  1.0
  Ga  Ga19  1  0.25000000  0.86306469  0.34582901  1.0
  Ga  Ga20  1  0.75000000  0.63749760  0.35471523  1.0
  Ga  Ga21  1  0.25000000  0.36250240  0.64528477  1.0
  Sn  Sn22  1  0.75000000  0.04802323  0.08274332  1.0
  Sn  Sn23  1  0.25000000  0.95197677  0.91725668  1.0