# generated using pymatgen
data_Ho8Hf9Nb3Si16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.19608774
_cell_length_b   7.19608782
_cell_length_c   13.21446833
_cell_angle_alpha   90.05818802
_cell_angle_beta   90.05819013
_cell_angle_gamma   90.09318074
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ho8Hf9Nb3Si16
_chemical_formula_sum   'Ho8 Hf9 Nb3 Si16'
_cell_volume   684.29217797
_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
  Ho  Ho0  1  0.99936242  0.34446932  0.21469088  1.0
  Ho  Ho1  1  0.00300319  0.65698085  0.71412095  1.0
  Ho  Ho2  1  0.15526581  0.49960982  0.46362268  1.0
  Ho  Ho3  1  0.50039018  0.84473419  0.03637732  1.0
  Ho  Ho4  1  0.84440784  0.50207116  0.96655733  1.0
  Ho  Ho5  1  0.49792884  0.15559216  0.53344267  1.0
  Ho  Ho6  1  0.34301915  0.99699681  0.78587905  1.0
  Ho  Ho7  1  0.65553068  0.00063758  0.28530912  1.0
  Hf  Hf8  1  0.67494940  0.32505060  0.75000000  1.0
  Hf  Hf9  1  0.14682705  0.99306786  0.37442985  1.0
  Hf  Hf10  1  0.85471059  0.00438636  0.87596858  1.0
  Hf  Hf11  1  0.50684460  0.64858374  0.62192801  1.0
  Hf  Hf12  1  0.35141626  0.49315540  0.87807199  1.0
  Hf  Hf13  1  0.49236917  0.35261461  0.12452002  1.0
  Hf  Hf14  1  0.64738539  0.50763083  0.37547998  1.0
  Hf  Hf15  1  0.99561364  0.14528941  0.62403142  1.0
  Hf  Hf16  1  0.00693214  0.85317295  0.12557015  1.0
  Nb  Nb17  1  0.17484681  0.17505338  0.00073572  1.0
  Nb  Nb18  1  0.82494662  0.82515319  0.49926428  1.0
  Nb  Nb19  1  0.32458465  0.67541535  0.25000000  1.0
  Si  Si20  1  0.36097891  0.29603243  0.31664957  1.0
  Si  Si21  1  0.63912923  0.70388309  0.81678186  1.0
  Si  Si22  1  0.20404832  0.86039575  0.56622349  1.0
  Si  Si23  1  0.13960425  0.79595168  0.93377651  1.0
  Si  Si24  1  0.79587703  0.13912187  0.06740338  1.0
  Si  Si25  1  0.86087813  0.20412297  0.43259662  1.0
  Si  Si26  1  0.29611691  0.36087077  0.68321814  1.0
  Si  Si27  1  0.70396757  0.63902109  0.18335043  1.0
  Si  Si28  1  0.29638757  0.04984145  0.18646007  1.0
  Si  Si29  1  0.70366807  0.95018811  0.68523418  1.0
  Si  Si30  1  0.44966647  0.79665983  0.43512756  1.0
  Si  Si31  1  0.20334017  0.55033353  0.06487244  1.0
  Si  Si32  1  0.54873212  0.20270060  0.93695245  1.0
  Si  Si33  1  0.79729940  0.45126788  0.56304755  1.0
  Si  Si34  1  0.04981189  0.29633193  0.81476582  1.0
  Si  Si35  1  0.95015855  0.70361243  0.31353993  1.0