# generated using pymatgen
data_Hf2Ti7Rh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.84818919
_cell_length_b   7.47132846
_cell_length_c   7.48472618
_cell_angle_alpha   77.18976985
_cell_angle_beta   62.75168948
_cell_angle_gamma   62.74245018
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Ti7Rh11
_chemical_formula_sum   'Hf2 Ti7 Rh11'
_cell_volume   302.61924411
_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  0.40962234  0.82612356  0.35446442  1.0
  Hf  Hf1  1  0.59037766  0.17387644  0.64553558  1.0
  Ti  Ti2  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti3  1  0.69096113  0.40690709  0.21122952  1.0
  Ti  Ti4  1  0.30903887  0.59309291  0.78877048  1.0
  Ti  Ti5  1  0.09096335  0.22499685  0.59317322  1.0
  Ti  Ti6  1  0.90903665  0.77500315  0.40682678  1.0
  Ti  Ti7  1  0.75726009  0.65379384  0.83163562  1.0
  Ti  Ti8  1  0.24273991  0.34620616  0.16836438  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.25130653  0.49999725  0.49994118  1.0
  Rh  Rh11  1  0.74869347  0.50000275  0.50005882  1.0
  Rh  Rh12  1  0.67767393  0.31277230  0.90118886  1.0
  Rh  Rh13  1  0.89178160  0.68712588  0.09888120  1.0
  Rh  Rh14  1  0.98948069  0.89367695  0.69390173  1.0
  Rh  Rh15  1  0.57690431  0.10627250  0.30618740  1.0
  Rh  Rh16  1  0.32232607  0.68722770  0.09881114  1.0
  Rh  Rh17  1  0.10821840  0.31287412  0.90111880  1.0
  Rh  Rh18  1  0.01051931  0.10632305  0.30609827  1.0
  Rh  Rh19  1  0.42309569  0.89372750  0.69381260  1.0