# generated using pymatgen
data_Zr8TaSi16W11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.71687059
_cell_length_b   6.71687059
_cell_length_c   12.51449840
_cell_angle_alpha   90.01029773
_cell_angle_beta   89.98970227
_cell_angle_gamma   90.21535195
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Zr8TaSi16W11
_chemical_formula_sum   'Zr8 Ta1 Si16 W11'
_cell_volume   564.60449007
_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
  Zr  Zr0  1  0.00561453  0.66497192  0.03150442  1.0
  Zr  Zr1  1  0.99278421  0.33527762  0.53142567  1.0
  Zr  Zr2  1  0.66497192  0.00561453  0.96849558  1.0
  Zr  Zr3  1  0.16289247  0.49527045  0.78080502  1.0
  Zr  Zr4  1  0.83706564  0.50715848  0.28272887  1.0
  Zr  Zr5  1  0.49527045  0.16289247  0.21919498  1.0
  Zr  Zr6  1  0.50715848  0.83706564  0.71727113  1.0
  Zr  Zr7  1  0.33527762  0.99278421  0.46857433  1.0
  Ta  Ta8  1  0.33430600  0.33430600  0.00000000  1.0
  Si  Si9  1  0.03442709  0.71101502  0.43797312  1.0
  Si  Si10  1  0.95978775  0.29353227  0.93478851  1.0
  Si  Si11  1  0.71101502  0.03442709  0.56202688  1.0
  Si  Si12  1  0.21077014  0.46696644  0.19014137  1.0
  Si  Si13  1  0.78696345  0.53498162  0.68728403  1.0
  Si  Si14  1  0.46696644  0.21077014  0.80985863  1.0
  Si  Si15  1  0.53498162  0.78696345  0.31271597  1.0
  Si  Si16  1  0.29353227  0.95978775  0.06521149  1.0
  Si  Si17  1  0.87620607  0.79521229  0.82154355  1.0
  Si  Si18  1  0.12412986  0.20406754  0.32090325  1.0
  Si  Si19  1  0.79521229  0.87620607  0.17845645  1.0
  Si  Si20  1  0.29339197  0.62334651  0.57178104  1.0
  Si  Si21  1  0.71080331  0.37368904  0.07255007  1.0
  Si  Si22  1  0.62334651  0.29339197  0.42821896  1.0
  Si  Si23  1  0.37368904  0.71080331  0.92744993  1.0
  Si  Si24  1  0.20406754  0.12412986  0.67909675  1.0
  W  W25  1  0.32932408  0.49463288  0.38162029  1.0
  W  W26  1  0.82979495  0.00378523  0.36985643  1.0
  W  W27  1  0.00289848  0.16834703  0.12624577  1.0
  W  W28  1  0.00378523  0.82979495  0.63014357  1.0
  W  W29  1  0.66427641  0.50482416  0.88048764  1.0
  W  W30  1  0.49463288  0.32932408  0.61837971  1.0
  W  W31  1  0.50482416  0.66427641  0.11951236  1.0
  W  W32  1  0.16834703  0.00289848  0.87375423  1.0
  W  W33  1  0.66654200  0.66654200  0.50000000  1.0
  W  W34  1  0.83259717  0.16834389  0.74846494  1.0
  W  W35  1  0.16834389  0.83259717  0.25153506  1.0