# generated using pymatgen
data_Hf(PaGa2)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.96370636
_cell_length_b   5.96370742
_cell_length_c   9.36352474
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   102.80319108
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(PaGa2)5
_chemical_formula_sum   'Hf1 Pa5 Ga10'
_cell_volume   324.74134435
_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  0.34598656  0.34598656  0.75000000  1.0
  Pa  Pa1  1  0.79407106  0.20288671  0.00027835  1.0
  Pa  Pa2  1  0.20288671  0.79407106  0.00027835  1.0
  Pa  Pa3  1  0.20288671  0.79407106  0.49972165  1.0
  Pa  Pa4  1  0.79407106  0.20288671  0.49972165  1.0
  Pa  Pa5  1  0.64904733  0.64904733  0.25000000  1.0
  Ga  Ga6  1  0.09206399  0.48432617  0.25000000  1.0
  Ga  Ga7  1  0.92493966  0.51189074  0.75000000  1.0
  Ga  Ga8  1  0.48432617  0.09206399  0.25000000  1.0
  Ga  Ga9  1  0.51189074  0.92493966  0.75000000  1.0
  Ga  Ga10  1  0.03623044  0.03623044  0.25000000  1.0
  Ga  Ga11  1  0.97075414  0.97075414  0.75000000  1.0
  Ga  Ga12  1  0.31759240  0.31759240  0.04580233  1.0
  Ga  Ga13  1  0.67782830  0.67782830  0.93975807  1.0
  Ga  Ga14  1  0.67782830  0.67782830  0.56024193  1.0
  Ga  Ga15  1  0.31759240  0.31759240  0.45419767  1.0