# generated using pymatgen
data_Hf11Zr8Si16Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03655321
_cell_length_b   7.03655233
_cell_length_c   12.88230583
_cell_angle_alpha   89.92492340
_cell_angle_beta   90.07507378
_cell_angle_gamma   90.10591360
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf11Zr8Si16Mo
_chemical_formula_sum   'Hf11 Zr8 Si16 Mo1'
_cell_volume   637.84039041
_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  0.82546798  0.82546798  0.50000000  1.0
  Hf  Hf1  1  0.32524852  0.67493921  0.24836270  1.0
  Hf  Hf2  1  0.67493921  0.32524852  0.75163730  1.0
  Hf  Hf3  1  0.14723042  0.99910539  0.37517578  1.0
  Hf  Hf4  1  0.85512722  0.00312554  0.87900333  1.0
  Hf  Hf5  1  0.50145264  0.64772313  0.62684574  1.0
  Hf  Hf6  1  0.35137862  0.49632684  0.87478220  1.0
  Hf  Hf7  1  0.49632684  0.35137862  0.12521780  1.0
  Hf  Hf8  1  0.64772313  0.50145264  0.37315426  1.0
  Hf  Hf9  1  0.99910539  0.14723042  0.62482422  1.0
  Hf  Hf10  1  0.00312554  0.85512722  0.12099667  1.0
  Zr  Zr11  1  0.00033113  0.34661674  0.21565037  1.0
  Zr  Zr12  1  0.00197636  0.65305804  0.71800174  1.0
  Zr  Zr13  1  0.15289839  0.49885226  0.46641101  1.0
  Zr  Zr14  1  0.49957460  0.84684427  0.03319133  1.0
  Zr  Zr15  1  0.84684427  0.49957460  0.96680867  1.0
  Zr  Zr16  1  0.49885226  0.15289839  0.53358899  1.0
  Zr  Zr17  1  0.34661674  0.00033113  0.78434963  1.0
  Zr  Zr18  1  0.65305804  0.00197636  0.28199826  1.0
  Si  Si19  1  0.35541548  0.29584430  0.32085552  1.0
  Si  Si20  1  0.64539227  0.70450787  0.82244832  1.0
  Si  Si21  1  0.20499641  0.85576216  0.57157857  1.0
  Si  Si22  1  0.14476381  0.79504545  0.92736108  1.0
  Si  Si23  1  0.79504545  0.14476381  0.07263892  1.0
  Si  Si24  1  0.85576216  0.20499641  0.42842143  1.0
  Si  Si25  1  0.29584430  0.35541548  0.67914448  1.0
  Si  Si26  1  0.70450787  0.64539227  0.17755168  1.0
  Si  Si27  1  0.29729098  0.05191512  0.18462837  1.0
  Si  Si28  1  0.70087805  0.95060376  0.68778973  1.0
  Si  Si29  1  0.45016912  0.79982713  0.43654841  1.0
  Si  Si30  1  0.19937590  0.54562058  0.06277077  1.0
  Si  Si31  1  0.54562058  0.19937590  0.93722923  1.0
  Si  Si32  1  0.79982713  0.45016912  0.56345159  1.0
  Si  Si33  1  0.05191512  0.29729098  0.81537163  1.0
  Si  Si34  1  0.95060376  0.70087805  0.31221027  1.0
  Mo  Mo35  1  0.17531735  0.17531735  0.00000000  1.0