# generated using pymatgen
data_Hf2TaRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.22774120
_cell_length_b   5.54539327
_cell_length_c   10.81358180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TaRh5
_chemical_formula_sum   'Hf4 Ta2 Rh10'
_cell_volume   253.51888446
_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  0.16202693  0.64576058  1.0
  Hf  Hf1  1  0.50000000  0.83797307  0.35423942  1.0
  Hf  Hf2  1  0.50000000  0.66202693  0.85423942  1.0
  Hf  Hf3  1  0.50000000  0.33797307  0.14576058  1.0
  Ta  Ta4  1  0.00000000  0.50000000  0.50000000  1.0
  Ta  Ta5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.18261366  0.89593870  1.0
  Rh  Rh7  1  0.50000000  0.81738634  0.10406130  1.0
  Rh  Rh8  1  0.50000000  0.68261366  0.60406130  1.0
  Rh  Rh9  1  0.50000000  0.31738634  0.39593870  1.0
  Rh  Rh10  1  0.00000000  0.40864105  0.73863036  1.0
  Rh  Rh11  1  0.00000000  0.59135895  0.26136964  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  0.09135895  0.23863036  1.0
  Rh  Rh15  1  0.00000000  0.90864105  0.76136964  1.0