# generated using pymatgen
data_Hf2TiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.17246461
_cell_length_b   5.52183606
_cell_length_c   10.72749640
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2TiRh5
_chemical_formula_sum   'Hf4 Ti2 Rh10'
_cell_volume   247.15792964
_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  0.16153962  0.64406331  1.0
  Hf  Hf1  1  0.50000000  0.83846038  0.35593669  1.0
  Hf  Hf2  1  0.50000000  0.66153962  0.85593669  1.0
  Hf  Hf3  1  0.50000000  0.33846038  0.14406331  1.0
  Ti  Ti4  1  0.00000000  0.50000000  0.50000000  1.0
  Ti  Ti5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.17959255  0.89610668  1.0
  Rh  Rh7  1  0.50000000  0.82040745  0.10389332  1.0
  Rh  Rh8  1  0.50000000  0.67959255  0.60389332  1.0
  Rh  Rh9  1  0.50000000  0.32040745  0.39610668  1.0
  Rh  Rh10  1  0.00000000  0.40648825  0.73863467  1.0
  Rh  Rh11  1  0.00000000  0.59351175  0.26136533  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  0.09351175  0.23863467  1.0
  Rh  Rh15  1  0.00000000  0.90648825  0.76136533  1.0