# generated using pymatgen
data_HfPaInRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14496888
_cell_length_b   5.67925877
_cell_length_c   11.25653563
_cell_angle_alpha   89.78785617
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfPaInRh5
_chemical_formula_sum   'Hf2 Pa2 In2 Rh10'
_cell_volume   264.98098157
_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  0.68741037  0.86559148  1.0
  Hf  Hf1  1  0.50000000  0.31258963  0.13440852  1.0
  Pa  Pa2  1  0.50000000  0.18907311  0.64727813  1.0
  Pa  Pa3  1  0.50000000  0.81092689  0.35272187  1.0
  In  In4  1  0.00000000  0.50000000  0.50000000  1.0
  In  In5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.21555667  0.88577935  1.0
  Rh  Rh7  1  0.50000000  0.78444333  0.11422065  1.0
  Rh  Rh8  1  0.50000000  0.71544555  0.62085716  1.0
  Rh  Rh9  1  0.50000000  0.28455445  0.37914284  1.0
  Rh  Rh10  1  0.00000000  0.45121815  0.75102809  1.0
  Rh  Rh11  1  0.00000000  0.54878185  0.24897191  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  0.05365574  0.24441953  1.0
  Rh  Rh15  1  0.00000000  0.94634426  0.75558047  1.0