# generated using pymatgen
data_Hf8Nb11Si16W
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.63910563
_cell_length_b   6.82294886
_cell_length_c   13.00782620
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.93893288
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Nb11Si16W
_chemical_formula_sum   'Hf8 Nb11 Si16 W1'
_cell_volume   589.23179486
_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  0.49759387  0.67334944  0.59331674  1.0
  Hf  Hf1  1  0.99713918  0.82762824  0.90674281  1.0
  Hf  Hf2  1  0.50258883  0.32732838  0.09368443  1.0
  Hf  Hf3  1  0.00430485  0.17250744  0.40664957  1.0
  Hf  Hf4  1  0.50258883  0.32732838  0.40631557  1.0
  Hf  Hf5  1  0.00430485  0.17250744  0.09335043  1.0
  Hf  Hf6  1  0.49759387  0.67334944  0.90668326  1.0
  Hf  Hf7  1  0.99713918  0.82762824  0.59325719  1.0
  Nb  Nb8  1  0.66460982  0.17196073  0.62230102  1.0
  Nb  Nb9  1  0.16509762  0.32756338  0.87687907  1.0
  Nb  Nb10  1  0.33485317  0.82776718  0.12408960  1.0
  Nb  Nb11  1  0.83495879  0.67139611  0.37596389  1.0
  Nb  Nb12  1  0.33485317  0.82776718  0.37591040  1.0
  Nb  Nb13  1  0.83495879  0.67139611  0.12403611  1.0
  Nb  Nb14  1  0.66460982  0.17196073  0.87769898  1.0
  Nb  Nb15  1  0.16509762  0.32756338  0.62312093  1.0
  Nb  Nb16  1  0.83788211  0.49852008  0.75000000  1.0
  Nb  Nb17  1  0.33760715  0.00165150  0.75000000  1.0
  Nb  Nb18  1  0.16199740  0.49935989  0.25000000  1.0
  Si  Si19  1  0.67029846  0.96491881  0.45878966  1.0
  Si  Si20  1  0.17027506  0.53564530  0.03869263  1.0
  Si  Si21  1  0.32931861  0.03564831  0.96226763  1.0
  Si  Si22  1  0.82921074  0.46446408  0.53838501  1.0
  Si  Si23  1  0.32931861  0.03564831  0.53773237  1.0
  Si  Si24  1  0.82921074  0.46446408  0.96161499  1.0
  Si  Si25  1  0.67029846  0.96491881  0.04121034  1.0
  Si  Si26  1  0.17027506  0.53564530  0.46130737  1.0
  Si  Si27  1  0.46232206  0.38781499  0.75000000  1.0
  Si  Si28  1  0.96113439  0.11237261  0.75000000  1.0
  Si  Si29  1  0.53879705  0.61385419  0.25000000  1.0
  Si  Si30  1  0.03371625  0.89024630  0.25000000  1.0
  Si  Si31  1  0.70520321  0.86094529  0.75000000  1.0
  Si  Si32  1  0.20537852  0.63920561  0.75000000  1.0
  Si  Si33  1  0.29917592  0.13780778  0.25000000  1.0
  Si  Si34  1  0.79423105  0.35579836  0.25000000  1.0
  W  W35  1  0.66205689  0.00206259  0.25000000  1.0