# generated using pymatgen
data_Hf5Ta(GaIr2)6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.15706253
_cell_length_b   7.17160188
_cell_length_c   12.46084225
_cell_angle_alpha   90.00000000
_cell_angle_beta   89.99975201
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf5Ta(GaIr2)6
_chemical_formula_sum   'Hf5 Ta1 Ga6 Ir12'
_cell_volume   371.49256568
_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  0.50000477  0.00000000  0.16399734  1.0
  Hf  Hf1  1  0.00000527  0.49999900  0.33415471  1.0
  Hf  Hf2  1  0.49999900  0.00000000  0.50000000  1.0
  Hf  Hf3  1  0.99999573  0.49999900  0.66584529  1.0
  Hf  Hf4  1  0.49999423  0.00000000  0.83600366  1.0
  Ta  Ta5  1  0.00000000  0.49999900  0.00000000  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga7  1  0.50000125  0.49999900  0.16773957  1.0
  Ga  Ga8  1  0.00002194  0.00000000  0.33176365  1.0
  Ga  Ga9  1  0.49999900  0.49999900  0.50000000  1.0
  Ga  Ga10  1  0.99997906  0.00000000  0.66823735  1.0
  Ga  Ga11  1  0.49999675  0.49999900  0.83226043  1.0
  Ir  Ir12  1  0.49999900  0.26098339  0.00000000  1.0
  Ir  Ir13  1  0.49999900  0.73901661  0.00000000  1.0
  Ir  Ir14  1  0.00000232  0.25420491  0.16375454  1.0
  Ir  Ir15  1  0.00000232  0.74579609  0.16375454  1.0
  Ir  Ir16  1  0.50000253  0.24836668  0.33183910  1.0
  Ir  Ir17  1  0.50000253  0.75163332  0.33183910  1.0
  Ir  Ir18  1  0.00000000  0.24889514  0.50000000  1.0
  Ir  Ir19  1  0.00000000  0.75110486  0.50000000  1.0
  Ir  Ir20  1  0.49999647  0.24836668  0.66816090  1.0
  Ir  Ir21  1  0.49999647  0.75163332  0.66816090  1.0
  Ir  Ir22  1  0.99999868  0.25420491  0.83624546  1.0
  Ir  Ir23  1  0.99999868  0.74579609  0.83624546  1.0