# generated using pymatgen
data_Hf(PaGa3)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.50856420
_cell_length_b   7.50864428
_cell_length_c   7.50848555
_cell_angle_alpha   109.47002534
_cell_angle_beta   109.46967391
_cell_angle_gamma   109.47260883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(PaGa3)4
_chemical_formula_sum   'Hf1 Pa4 Ga12'
_cell_volume   325.87882590
_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  0.99999996  0.00000004  0.99999992  1.0
  Pa  Pa1  1  0.49999987  0.99999995  0.99999987  1.0
  Pa  Pa2  1  0.99999986  0.49999971  0.99999984  1.0
  Pa  Pa3  1  0.99999993  0.99999998  0.49999986  1.0
  Pa  Pa4  1  0.49999967  0.49999981  0.49999969  1.0
  Ga  Ga5  1  0.30701839  0.30704181  0.00005226  1.0
  Ga  Ga6  1  0.69298148  0.69295796  0.99994747  1.0
  Ga  Ga7  1  0.75002801  0.50004884  0.25002006  1.0
  Ga  Ga8  1  0.50002581  0.75000394  0.25001907  1.0
  Ga  Ga9  1  0.30701839  0.00001394  0.30700716  1.0
  Ga  Ga10  1  0.00004034  0.30703721  0.30701050  1.0
  Ga  Ga11  1  0.75003225  0.24999268  0.50002301  1.0
  Ga  Ga12  1  0.24996758  0.75000715  0.49997683  1.0
  Ga  Ga13  1  0.69298133  0.99998567  0.69299260  1.0
  Ga  Ga14  1  0.99995935  0.69296254  0.69298944  1.0
  Ga  Ga15  1  0.49997402  0.24999583  0.74998066  1.0
  Ga  Ga16  1  0.24997176  0.49995095  0.74997974  1.0