# generated using pymatgen
data_Hf3Pa(GeRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.03556419
_cell_length_b   5.59840675
_cell_length_c   10.94923312
_cell_angle_alpha   89.63203100
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Pa(GeRh5)2
_chemical_formula_sum   'Hf3 Pa1 Ge2 Rh10'
_cell_volume   247.36796389
_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  0.81610610  0.35360367  1.0
  Hf  Hf1  1  0.50000000  0.68113996  0.86498032  1.0
  Hf  Hf2  1  0.50000000  0.31735858  0.14057043  1.0
  Pa  Pa3  1  0.50000000  0.18484709  0.64058428  1.0
  Ge  Ge4  1  0.00000000  0.51503763  0.49122520  1.0
  Ge  Ge5  1  0.00000000  0.99884555  0.00410502  1.0
  Rh  Rh6  1  0.50000000  0.18910654  0.89698349  1.0
  Rh  Rh7  1  0.50000000  0.80576912  0.10755077  1.0
  Rh  Rh8  1  0.50000000  0.69250739  0.60756738  1.0
  Rh  Rh9  1  0.50000000  0.30421496  0.38991790  1.0
  Rh  Rh10  1  0.00000000  0.43864042  0.74677947  1.0
  Rh  Rh11  1  0.00000000  0.56346546  0.25594640  1.0
  Rh  Rh12  1  0.00000000  0.99378274  0.49683181  1.0
  Rh  Rh13  1  0.00000000  0.49988137  0.00179597  1.0
  Rh  Rh14  1  0.00000000  0.06417866  0.24138378  1.0
  Rh  Rh15  1  0.00000000  0.93512043  0.76017410  1.0