# generated using pymatgen
data_HfPaGaRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.07577854
_cell_length_b   5.61039612
_cell_length_c   11.07323060
_cell_angle_alpha   89.27002479
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPaGaRh5
_chemical_formula_sum   'Hf2 Pa2 Ga2 Rh10'
_cell_volume   253.18804727
_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  0.50000000  0.68719614  0.86681133  1.0
  Hf  Hf1  1  0.50000000  0.31280386  0.13318867  1.0
  Pa  Pa2  1  0.50000000  0.19064394  0.64513966  1.0
  Pa  Pa3  1  0.50000000  0.80935606  0.35486034  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.50000000  1.0
  Ga  Ga5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.19653653  0.89388947  1.0
  Rh  Rh7  1  0.50000000  0.80346347  0.10611053  1.0
  Rh  Rh8  1  0.50000000  0.70149482  0.61287181  1.0
  Rh  Rh9  1  0.50000000  0.29850518  0.38712819  1.0
  Rh  Rh10  1  0.00000000  0.44419930  0.74767767  1.0
  Rh  Rh11  1  0.00000000  0.55580070  0.25232233  1.0
  Rh  Rh12  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh13  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh14  1  0.00000000  0.06009801  0.24001645  1.0
  Rh  Rh15  1  0.00000000  0.93990199  0.75998355  1.0