# generated using pymatgen
data_Hf9Zr8Si16W3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.97290453
_cell_length_b   6.97290483
_cell_length_c   12.76702632
_cell_angle_alpha   90.10159351
_cell_angle_beta   90.10159612
_cell_angle_gamma   90.10496370
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9Zr8Si16W3
_chemical_formula_sum   'Hf9 Zr8 Si16 W3'
_cell_volume   620.74769217
_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  0.67491062  0.32508938  0.75000000  1.0
  Hf  Hf1  1  0.14511738  0.99639493  0.37618814  1.0
  Hf  Hf2  1  0.85525196  0.00246792  0.87810999  1.0
  Hf  Hf3  1  0.50274936  0.64714792  0.62362647  1.0
  Hf  Hf4  1  0.35285208  0.49725064  0.87637353  1.0
  Hf  Hf5  1  0.49500612  0.35436690  0.12770560  1.0
  Hf  Hf6  1  0.64563310  0.50499388  0.37229440  1.0
  Hf  Hf7  1  0.99753208  0.14474804  0.62189001  1.0
  Hf  Hf8  1  0.00360507  0.85488262  0.12381186  1.0
  Zr  Zr9  1  0.99863526  0.34483583  0.21908740  1.0
  Zr  Zr10  1  0.00257122  0.65389346  0.71794883  1.0
  Zr  Zr11  1  0.15447561  0.49983898  0.46731163  1.0
  Zr  Zr12  1  0.50016102  0.84552439  0.03268837  1.0
  Zr  Zr13  1  0.84508338  0.50145953  0.96979148  1.0
  Zr  Zr14  1  0.49854047  0.15491662  0.53020852  1.0
  Zr  Zr15  1  0.34610654  0.99742878  0.78205117  1.0
  Zr  Zr16  1  0.65516417  0.00136474  0.28091260  1.0
  Si  Si17  1  0.35491696  0.29620878  0.32205990  1.0
  Si  Si18  1  0.64462868  0.70485326  0.82079102  1.0
  Si  Si19  1  0.20444558  0.85559861  0.57137992  1.0
  Si  Si20  1  0.14440139  0.79555442  0.92862008  1.0
  Si  Si21  1  0.79515912  0.14481800  0.07254819  1.0
  Si  Si22  1  0.85518200  0.20484088  0.42745181  1.0
  Si  Si23  1  0.29514674  0.35537132  0.67920898  1.0
  Si  Si24  1  0.70379122  0.64508304  0.17794010  1.0
  Si  Si25  1  0.29957517  0.04796910  0.18521776  1.0
  Si  Si26  1  0.70192101  0.94802942  0.68384489  1.0
  Si  Si27  1  0.45151742  0.80031297  0.43355356  1.0
  Si  Si28  1  0.19968703  0.54848258  0.06644644  1.0
  Si  Si29  1  0.54539831  0.19815339  0.93697083  1.0
  Si  Si30  1  0.80184661  0.45460169  0.56302917  1.0
  Si  Si31  1  0.05197058  0.29807899  0.81615511  1.0
  Si  Si32  1  0.95203090  0.70042483  0.31478224  1.0
  W  W33  1  0.17511275  0.17466454  0.00207552  1.0
  W  W34  1  0.82533546  0.82488725  0.49792448  1.0
  W  W35  1  0.32453761  0.67546239  0.25000000  1.0