# generated using pymatgen
data_Hf3(PaGe2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.30025048
_cell_length_b   7.20637485
_cell_length_c   7.35271266
_cell_angle_alpha   69.86228106
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3(PaGe2)2
_chemical_formula_sum   'Hf6 Pa4 Ge8'
_cell_volume   363.16723012
_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  0.66872761  0.74474190  0.25294002  1.0
  Hf  Hf1  1  0.33127239  0.25525810  0.74705998  1.0
  Hf  Hf2  1  0.16872761  0.75525810  0.74705998  1.0
  Hf  Hf3  1  0.83127239  0.24474190  0.25294002  1.0
  Hf  Hf4  1  0.00000000  0.00000000  0.00000000  1.0
  Hf  Hf5  1  0.50000000  0.50000000  0.00000000  1.0
  Pa  Pa6  1  0.67211054  0.93875929  0.68925562  1.0
  Pa  Pa7  1  0.32788946  0.06124071  0.31074438  1.0
  Pa  Pa8  1  0.17211054  0.56124071  0.31074438  1.0
  Pa  Pa9  1  0.82788946  0.43875929  0.68925562  1.0
  Ge  Ge10  1  0.95965802  0.85071149  0.41401253  1.0
  Ge  Ge11  1  0.04034198  0.14928851  0.58598747  1.0
  Ge  Ge12  1  0.45965802  0.64928851  0.58598747  1.0
  Ge  Ge13  1  0.54034198  0.35071149  0.41401253  1.0
  Ge  Ge14  1  0.86742534  0.63344801  0.99682262  1.0
  Ge  Ge15  1  0.13257466  0.36655199  0.00317738  1.0
  Ge  Ge16  1  0.36742534  0.86655199  0.00317738  1.0
  Ge  Ge17  1  0.63257466  0.13344801  0.99682262  1.0