# generated using pymatgen
data_Hf8Nb11Si16Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.60844293
_cell_length_b   6.83053408
_cell_length_c   13.02032281
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.59818311
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb11Si16Rh
_chemical_formula_sum   'Hf8 Nb11 Si16 Rh1'
_cell_volume   587.69485522
_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  0.49233971  0.67554114  0.59133848  1.0
  Hf  Hf1  1  0.00169819  0.82915808  0.90887394  1.0
  Hf  Hf2  1  0.50218332  0.32868661  0.09208666  1.0
  Hf  Hf3  1  0.00269581  0.17334847  0.40508654  1.0
  Hf  Hf4  1  0.50218332  0.32868661  0.40791334  1.0
  Hf  Hf5  1  0.00269581  0.17334847  0.09491346  1.0
  Hf  Hf6  1  0.49233971  0.67554114  0.90866152  1.0
  Hf  Hf7  1  0.00169819  0.82915808  0.59112606  1.0
  Nb  Nb8  1  0.66892277  0.16751127  0.62597815  1.0
  Nb  Nb9  1  0.16401239  0.32265006  0.87423065  1.0
  Nb  Nb10  1  0.33341746  0.82719182  0.12301117  1.0
  Nb  Nb11  1  0.83595202  0.67107419  0.37903338  1.0
  Nb  Nb12  1  0.33341746  0.82719182  0.37698883  1.0
  Nb  Nb13  1  0.83595202  0.67107419  0.12096662  1.0
  Nb  Nb14  1  0.66892277  0.16751127  0.87402185  1.0
  Nb  Nb15  1  0.16401239  0.32265006  0.62576935  1.0
  Nb  Nb16  1  0.33843500  0.99463686  0.75000000  1.0
  Nb  Nb17  1  0.16248311  0.50277322  0.25000000  1.0
  Nb  Nb18  1  0.66123179  0.99840893  0.25000000  1.0
  Si  Si19  1  0.67074291  0.96506285  0.46210511  1.0
  Si  Si20  1  0.16903729  0.53444923  0.03543716  1.0
  Si  Si21  1  0.33302648  0.03804954  0.96182218  1.0
  Si  Si22  1  0.82885089  0.46286651  0.54147039  1.0
  Si  Si23  1  0.33302648  0.03804954  0.53817782  1.0
  Si  Si24  1  0.82885089  0.46286651  0.95852961  1.0
  Si  Si25  1  0.67074291  0.96506285  0.03789489  1.0
  Si  Si26  1  0.16903729  0.53444923  0.46456284  1.0
  Si  Si27  1  0.47294306  0.39242109  0.75000000  1.0
  Si  Si28  1  0.96432504  0.10448565  0.75000000  1.0
  Si  Si29  1  0.53948664  0.61341944  0.25000000  1.0
  Si  Si30  1  0.03620842  0.88755295  0.25000000  1.0
  Si  Si31  1  0.70758039  0.85392678  0.75000000  1.0
  Si  Si32  1  0.19619705  0.63031459  0.75000000  1.0
  Si  Si33  1  0.29581319  0.14030763  0.25000000  1.0
  Si  Si34  1  0.79291055  0.36207615  0.25000000  1.0
  Rh  Rh35  1  0.82662126  0.52849414  0.75000000  1.0