# generated using pymatgen
data_Er8Ta11Si16Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.99469459
_cell_length_b   6.99469515
_cell_length_c   12.88077347
_cell_angle_alpha   90.16979934
_cell_angle_beta   89.83020402
_cell_angle_gamma   89.69906464
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Ta11Si16Ag
_chemical_formula_sum   'Er8 Ta11 Si16 Ag1'
_cell_volume   630.18732829
_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  0.34008893  0.99983452  0.46755470  1.0
  Er  Er1  1  0.49878140  0.84085543  0.71737418  1.0
  Er  Er2  1  0.50234508  0.15957168  0.21690857  1.0
  Er  Er3  1  0.84085543  0.49878140  0.28262582  1.0
  Er  Er4  1  0.15957168  0.50234508  0.78309143  1.0
  Er  Er5  1  0.65765495  0.00292581  0.96802669  1.0
  Er  Er6  1  0.99983452  0.34008893  0.53244530  1.0
  Er  Er7  1  0.00292581  0.65765495  0.03197331  1.0
  Ta  Ta8  1  0.17066002  0.82785953  0.25000921  1.0
  Ta  Ta9  1  0.82785953  0.17066002  0.74999079  1.0
  Ta  Ta10  1  0.67097757  0.67097757  0.50000000  1.0
  Ta  Ta11  1  0.14918073  0.00877895  0.87555976  1.0
  Ta  Ta12  1  0.49742438  0.65173870  0.12210446  1.0
  Ta  Ta13  1  0.50546096  0.34795545  0.62326974  1.0
  Ta  Ta14  1  0.65173870  0.49742438  0.87789554  1.0
  Ta  Ta15  1  0.34795545  0.50546096  0.37673026  1.0
  Ta  Ta16  1  0.84832989  0.99112104  0.37253795  1.0
  Ta  Ta17  1  0.00877895  0.14918073  0.12444024  1.0
  Ta  Ta18  1  0.99112104  0.84832989  0.62746205  1.0
  Si  Si19  1  0.20380647  0.13684371  0.68194754  1.0
  Si  Si20  1  0.37013241  0.71944512  0.92842285  1.0
  Si  Si21  1  0.63508414  0.29367948  0.43071348  1.0
  Si  Si22  1  0.71944512  0.37013241  0.07157715  1.0
  Si  Si23  1  0.29367948  0.63508414  0.56928652  1.0
  Si  Si24  1  0.79533851  0.86465383  0.18043108  1.0
  Si  Si25  1  0.13684371  0.20380647  0.31805246  1.0
  Si  Si26  1  0.86465383  0.79533851  0.81956892  1.0
  Si  Si27  1  0.29133597  0.94164084  0.06433100  1.0
  Si  Si28  1  0.54433658  0.79419526  0.31216822  1.0
  Si  Si29  1  0.45549868  0.20553142  0.81014370  1.0
  Si  Si30  1  0.79419526  0.54433658  0.68783178  1.0
  Si  Si31  1  0.20553142  0.45549868  0.18985630  1.0
  Si  Si32  1  0.70379953  0.04484142  0.56238527  1.0
  Si  Si33  1  0.94164084  0.29133597  0.93566900  1.0
  Si  Si34  1  0.04484142  0.70379953  0.43761473  1.0
  Ag  Ag35  1  0.32829064  0.32829064  1.00000000  1.0