# generated using pymatgen
data_Er8Ta3Si16W9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.85503489
_cell_length_b   6.85503617
_cell_length_c   12.73866322
_cell_angle_alpha   90.00775453
_cell_angle_beta   89.99224641
_cell_angle_gamma   89.75547034
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ta3Si16W9
_chemical_formula_sum   'Er8 Ta3 Si16 W9'
_cell_volume   598.60358365
_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  0.33605969  0.99841810  0.46892242  1.0
  Er  Er1  1  0.50067260  0.83596892  0.71975819  1.0
  Er  Er2  1  0.49677635  0.16492195  0.21770788  1.0
  Er  Er3  1  0.83596892  0.50067260  0.28024181  1.0
  Er  Er4  1  0.16492195  0.49677635  0.78229212  1.0
  Er  Er5  1  0.66242043  0.00292277  0.96903088  1.0
  Er  Er6  1  0.99841810  0.33605969  0.53107758  1.0
  Er  Er7  1  0.00292277  0.66242043  0.03096912  1.0
  Ta  Ta8  1  0.16824257  0.83345817  0.24823836  1.0
  Ta  Ta9  1  0.83345817  0.16824257  0.75176164  1.0
  Ta  Ta10  1  0.66656935  0.66656935  0.50000000  1.0
  Si  Si11  1  0.20546337  0.12673896  0.68206075  1.0
  Si  Si12  1  0.37655467  0.69947032  0.93327274  1.0
  Si  Si13  1  0.62665183  0.29427077  0.43182354  1.0
  Si  Si14  1  0.69947032  0.37655467  0.06672726  1.0
  Si  Si15  1  0.29427077  0.62665183  0.56817646  1.0
  Si  Si16  1  0.79348293  0.87441962  0.18207828  1.0
  Si  Si17  1  0.12673896  0.20546337  0.31793925  1.0
  Si  Si18  1  0.87441962  0.79348293  0.81792172  1.0
  Si  Si19  1  0.28916527  0.96805327  0.06019411  1.0
  Si  Si20  1  0.53767352  0.79365000  0.31319669  1.0
  Si  Si21  1  0.46009269  0.20875921  0.81503293  1.0
  Si  Si22  1  0.79365000  0.53767352  0.68680331  1.0
  Si  Si23  1  0.20875921  0.46009269  0.18496707  1.0
  Si  Si24  1  0.70620968  0.03845809  0.56321159  1.0
  Si  Si25  1  0.96805327  0.28916527  0.93980589  1.0
  Si  Si26  1  0.03845809  0.70620968  0.43678841  1.0
  W  W27  1  0.33322384  0.33322384  1.00000000  1.0
  W  W28  1  0.16190514  0.99996368  0.87151130  1.0
  W  W29  1  0.49475485  0.66964016  0.12533184  1.0
  W  W30  1  0.50378125  0.33823549  0.62427031  1.0
  W  W31  1  0.66964016  0.49475485  0.87466816  1.0
  W  W32  1  0.33823549  0.50378125  0.37572969  1.0
  W  W33  1  0.83865389  0.99430161  0.37463307  1.0
  W  W34  1  0.99996368  0.16190514  0.12848870  1.0
  W  W35  1  0.99430161  0.83865389  0.62536693  1.0