# generated using pymatgen
data_Hf11Zr8Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03251928
_cell_length_b   7.03251833
_cell_length_c   12.88386897
_cell_angle_alpha   89.93812858
_cell_angle_beta   90.06187448
_cell_angle_gamma   90.09050903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf11Zr8Si16W
_chemical_formula_sum   'Hf11 Zr8 Si16 W1'
_cell_volume   637.18721836
_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  0.82554981  0.82554981  0.50000000  1.0
  Hf  Hf1  1  0.32530854  0.67478738  0.24835557  1.0
  Hf  Hf2  1  0.67478738  0.32530854  0.75164443  1.0
  Hf  Hf3  1  0.14722496  0.99919764  0.37507972  1.0
  Hf  Hf4  1  0.85485702  0.00311551  0.87886845  1.0
  Hf  Hf5  1  0.50137007  0.64766685  0.62675715  1.0
  Hf  Hf6  1  0.35105102  0.49652247  0.87487711  1.0
  Hf  Hf7  1  0.49652247  0.35105102  0.12512289  1.0
  Hf  Hf8  1  0.64766685  0.50137007  0.37324285  1.0
  Hf  Hf9  1  0.99919764  0.14722496  0.62492028  1.0
  Hf  Hf10  1  0.00311551  0.85485702  0.12113155  1.0
  Zr  Zr11  1  0.00075775  0.34634004  0.21542038  1.0
  Zr  Zr12  1  0.00194086  0.65311715  0.71808578  1.0
  Zr  Zr13  1  0.15298438  0.49881241  0.46636964  1.0
  Zr  Zr14  1  0.49947761  0.84708996  0.03324015  1.0
  Zr  Zr15  1  0.84708996  0.49947761  0.96675985  1.0
  Zr  Zr16  1  0.49881241  0.15298438  0.53363036  1.0
  Zr  Zr17  1  0.34634004  0.00075775  0.78457962  1.0
  Zr  Zr18  1  0.65311715  0.00194086  0.28191422  1.0
  Si  Si19  1  0.35554693  0.29584485  0.32077388  1.0
  Si  Si20  1  0.64517945  0.70444382  0.82231577  1.0
  Si  Si21  1  0.20487220  0.85572020  0.57147291  1.0
  Si  Si22  1  0.14496724  0.79617721  0.92769530  1.0
  Si  Si23  1  0.79617721  0.14496724  0.07230470  1.0
  Si  Si24  1  0.85572020  0.20487220  0.42852709  1.0
  Si  Si25  1  0.29584485  0.35554693  0.67922612  1.0
  Si  Si26  1  0.70444382  0.64517945  0.17768423  1.0
  Si  Si27  1  0.29717321  0.05171659  0.18440424  1.0
  Si  Si28  1  0.70072700  0.95056692  0.68774719  1.0
  Si  Si29  1  0.45014173  0.79985569  0.43655225  1.0
  Si  Si30  1  0.19935272  0.54514346  0.06280534  1.0
  Si  Si31  1  0.54514346  0.19935272  0.93719466  1.0
  Si  Si32  1  0.79985569  0.45014173  0.56344775  1.0
  Si  Si33  1  0.05171659  0.29717321  0.81559576  1.0
  Si  Si34  1  0.95056692  0.70072700  0.31225281  1.0
  W  W35  1  0.17540036  0.17540036  0.00000000  1.0