# generated using pymatgen
data_Er8Nb11Si16Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03562064
_cell_length_b   7.03562055
_cell_length_c   12.94697143
_cell_angle_alpha   90.17129578
_cell_angle_beta   89.82870502
_cell_angle_gamma   89.74384091
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Nb11Si16Ag
_chemical_formula_sum   'Er8 Nb11 Si16 Ag1'
_cell_volume   640.86237261
_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  0.34156100  0.99957011  0.46694814  1.0
  Er  Er1  1  0.49884410  0.84194890  0.71684238  1.0
  Er  Er2  1  0.50205872  0.15841804  0.21638680  1.0
  Er  Er3  1  0.84194890  0.49884410  0.28315762  1.0
  Er  Er4  1  0.15841804  0.50205872  0.78361320  1.0
  Er  Er5  1  0.65619878  0.00291279  0.96745154  1.0
  Er  Er6  1  0.99957011  0.34156100  0.53305186  1.0
  Er  Er7  1  0.00291279  0.65619878  0.03254846  1.0
  Nb  Nb8  1  0.17136021  0.82729920  0.24989261  1.0
  Nb  Nb9  1  0.82729920  0.17136021  0.75010739  1.0
  Nb  Nb10  1  0.67170731  0.67170731  0.50000000  1.0
  Nb  Nb11  1  0.14921523  0.00830282  0.87574460  1.0
  Nb  Nb12  1  0.49712012  0.65046558  0.12184317  1.0
  Nb  Nb13  1  0.50525507  0.34936410  0.62340037  1.0
  Nb  Nb14  1  0.65046558  0.49712012  0.87815683  1.0
  Nb  Nb15  1  0.34936410  0.50525507  0.37659963  1.0
  Nb  Nb16  1  0.84928237  0.99119337  0.37255632  1.0
  Nb  Nb17  1  0.00830282  0.14921523  0.12425540  1.0
  Nb  Nb18  1  0.99119337  0.84928237  0.62744368  1.0
  Si  Si19  1  0.20418190  0.13723251  0.68225000  1.0
  Si  Si20  1  0.37015173  0.71908826  0.92870816  1.0
  Si  Si21  1  0.63535770  0.29302281  0.43100686  1.0
  Si  Si22  1  0.71908826  0.37015173  0.07129184  1.0
  Si  Si23  1  0.29302281  0.63535770  0.56899314  1.0
  Si  Si24  1  0.79496528  0.86445496  0.18070384  1.0
  Si  Si25  1  0.13723251  0.20418190  0.31775000  1.0
  Si  Si26  1  0.86445496  0.79496528  0.81929616  1.0
  Si  Si27  1  0.29023422  0.94090883  0.06376071  1.0
  Si  Si28  1  0.54565058  0.79369881  0.31168126  1.0
  Si  Si29  1  0.45396669  0.20623457  0.80978668  1.0
  Si  Si30  1  0.79369881  0.54565058  0.68831874  1.0
  Si  Si31  1  0.20623457  0.45396669  0.19021332  1.0
  Si  Si32  1  0.70474116  0.04658587  0.56206138  1.0
  Si  Si33  1  0.94090883  0.29023422  0.93623929  1.0
  Si  Si34  1  0.04658587  0.70474116  0.43793862  1.0
  Ag  Ag35  1  0.32744733  0.32744733  0.00000000  1.0