# generated using pymatgen
data_Hf9Ta3(Ga2Sn)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.57967783
_cell_length_b   8.65089559
_cell_length_c   9.24024200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.03990558
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Ta3(Ga2Sn)4
_chemical_formula_sum   'Hf9 Ta3 Ga8 Sn4'
_cell_volume   446.01907656
_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  0.75000000  0.12149310  1.0
  Hf  Hf1  1  0.75266241  0.46699759  0.61184412  1.0
  Hf  Hf2  1  0.25046627  0.53092870  0.38960994  1.0
  Hf  Hf3  1  0.74953373  0.96907130  0.38960994  1.0
  Hf  Hf4  1  0.24733759  0.03300241  0.61184412  1.0
  Hf  Hf5  1  0.74972283  0.37545105  0.19555917  1.0
  Hf  Hf6  1  0.25061456  0.62384015  0.80277535  1.0
  Hf  Hf7  1  0.74938544  0.87615985  0.80277535  1.0
  Hf  Hf8  1  0.25027717  0.12454895  0.19555917  1.0
  Ta  Ta9  1  0.00000000  0.75000000  0.11968222  1.0
  Ta  Ta10  1  0.50000000  0.25000000  0.88038779  1.0
  Ta  Ta11  1  0.00000000  0.25000000  0.87921812  1.0
  Ga  Ga12  1  0.00000000  0.75000000  0.57247568  1.0
  Ga  Ga13  1  0.50000000  0.25000000  0.42864776  1.0
  Ga  Ga14  1  0.00000000  0.25000000  0.42760175  1.0
  Ga  Ga15  1  0.50000000  0.75000000  0.56962258  1.0
  Ga  Ga16  1  0.74841977  0.13950395  0.64748028  1.0
  Ga  Ga17  1  0.24396079  0.86160762  0.35455572  1.0
  Ga  Ga18  1  0.75603921  0.63839238  0.35455572  1.0
  Ga  Ga19  1  0.25158023  0.36049605  0.64748028  1.0
  Sn  Sn20  1  0.75255070  0.05157445  0.08235185  1.0
  Sn  Sn21  1  0.24772228  0.95030560  0.91625857  1.0
  Sn  Sn22  1  0.75227772  0.54969440  0.91625857  1.0
  Sn  Sn23  1  0.24744930  0.44842555  0.08235185  1.0