# generated using pymatgen
data_Hf4Ti5Rh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.91467342
_cell_length_b   7.54816517
_cell_length_c   7.54816496
_cell_angle_alpha   77.88950380
_cell_angle_beta   62.73950884
_cell_angle_gamma   62.73950227
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4Ti5Rh11
_chemical_formula_sum   'Hf4 Ti5 Rh11'
_cell_volume   311.30977947
_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  0.76209215  0.64944195  0.82637475  1.0
  Hf  Hf1  1  0.23790785  0.35055805  0.17362525  1.0
  Hf  Hf2  1  0.41153310  0.82637475  0.35055805  1.0
  Hf  Hf3  1  0.58846690  0.17362525  0.64944195  1.0
  Ti  Ti4  1  0.00000000  0.00000000  0.00000000  1.0
  Ti  Ti5  1  0.68992553  0.40248342  0.21766752  1.0
  Ti  Ti6  1  0.31007447  0.59751658  0.78233248  1.0
  Ti  Ti7  1  0.09240695  0.21766752  0.59751658  1.0
  Ti  Ti8  1  0.90759305  0.78233248  0.40248342  1.0
  Rh  Rh9  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh10  1  0.25000000  0.50000000  0.50000000  1.0
  Rh  Rh11  1  0.75000000  0.50000000  0.50000000  1.0
  Rh  Rh12  1  0.68298112  0.30900429  0.89846092  1.0
  Rh  Rh13  1  0.89044733  0.69099571  0.10153908  1.0
  Rh  Rh14  1  0.99198641  0.89846092  0.69099571  1.0
  Rh  Rh15  1  0.58144304  0.10153908  0.30900429  1.0
  Rh  Rh16  1  0.31701888  0.69099571  0.10153908  1.0
  Rh  Rh17  1  0.10955267  0.30900429  0.89846092  1.0
  Rh  Rh18  1  0.00801359  0.10153908  0.30900429  1.0
  Rh  Rh19  1  0.41855696  0.89846092  0.69099571  1.0