# generated using pymatgen
data_Er8Ta11Si16Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99353955
_cell_length_b   6.99354034
_cell_length_c   12.86431632
_cell_angle_alpha   90.20160533
_cell_angle_beta   89.79839367
_cell_angle_gamma   89.68113371
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ta11Si16Au
_chemical_formula_sum   'Er8 Ta11 Si16 Au1'
_cell_volume   629.17100046
_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
  Er  Er0  1  0.34015108  0.99980732  0.46748096  1.0
  Er  Er1  1  0.49853182  0.84085787  0.71762324  1.0
  Er  Er2  1  0.50222023  0.15932615  0.21642148  1.0
  Er  Er3  1  0.84085787  0.49853182  0.28237676  1.0
  Er  Er4  1  0.15932615  0.50222023  0.78357852  1.0
  Er  Er5  1  0.65734277  0.00325020  0.96827395  1.0
  Er  Er6  1  0.99980732  0.34015108  0.53251904  1.0
  Er  Er7  1  0.00325020  0.65734277  0.03172605  1.0
  Ta  Ta8  1  0.17091753  0.82759736  0.24964672  1.0
  Ta  Ta9  1  0.82759736  0.17091753  0.75035328  1.0
  Ta  Ta10  1  0.67072522  0.67072522  0.50000000  1.0
  Ta  Ta11  1  0.14909347  0.00854305  0.87571372  1.0
  Ta  Ta12  1  0.49758127  0.65150410  0.12153703  1.0
  Ta  Ta13  1  0.50510536  0.34851092  0.62364572  1.0
  Ta  Ta14  1  0.65150410  0.49758127  0.87846297  1.0
  Ta  Ta15  1  0.34851092  0.50510536  0.37635428  1.0
  Ta  Ta16  1  0.84867445  0.99133817  0.37243353  1.0
  Ta  Ta17  1  0.00854305  0.14909347  0.12428628  1.0
  Ta  Ta18  1  0.99133817  0.84867445  0.62756647  1.0
  Si  Si19  1  0.20379067  0.13696817  0.68196692  1.0
  Si  Si20  1  0.37063300  0.72068456  0.92798142  1.0
  Si  Si21  1  0.63510895  0.29363127  0.43072020  1.0
  Si  Si22  1  0.72068456  0.37063300  0.07201858  1.0
  Si  Si23  1  0.29363127  0.63510895  0.56927980  1.0
  Si  Si24  1  0.79566251  0.86432037  0.18041026  1.0
  Si  Si25  1  0.13696817  0.20379067  0.31803308  1.0
  Si  Si26  1  0.86432037  0.79566251  0.81958974  1.0
  Si  Si27  1  0.29073983  0.94086808  0.06405302  1.0
  Si  Si28  1  0.54436926  0.79405595  0.31207644  1.0
  Si  Si29  1  0.45514369  0.20563045  0.81037782  1.0
  Si  Si30  1  0.79405595  0.54436926  0.68792356  1.0
  Si  Si31  1  0.20563045  0.45514369  0.18962218  1.0
  Si  Si32  1  0.70373214  0.04503915  0.56243230  1.0
  Si  Si33  1  0.94086808  0.29073983  0.93594698  1.0
  Si  Si34  1  0.04503915  0.70373214  0.43756770  1.0
  Au  Au35  1  0.32854761  0.32854761  1.00000000  1.0