# generated using pymatgen
data_Er8Hf11Si16Ag
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.22993580
_cell_length_b   7.22993662
_cell_length_c   13.16964087
_cell_angle_alpha   90.18898643
_cell_angle_beta   89.81101061
_cell_angle_gamma   89.87634746
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Hf11Si16Ag
_chemical_formula_sum   'Er8 Hf11 Si16 Ag1'
_cell_volume   688.39406340
_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  0.34519398  0.00438926  0.46416674  1.0
  Er  Er1  1  0.49528865  0.84587794  0.71603411  1.0
  Er  Er2  1  0.50236127  0.15371851  0.21119280  1.0
  Er  Er3  1  0.84587794  0.49528865  0.28396589  1.0
  Er  Er4  1  0.15371851  0.50236127  0.78880720  1.0
  Er  Er5  1  0.65135497  0.00267792  0.96670401  1.0
  Er  Er6  1  0.00438926  0.34519398  0.53583326  1.0
  Er  Er7  1  0.00267792  0.65135497  0.03329599  1.0
  Hf  Hf8  1  0.17653160  0.82140042  0.24896241  1.0
  Hf  Hf9  1  0.82140042  0.17653160  0.75103759  1.0
  Hf  Hf10  1  0.67555218  0.67555218  0.50000000  1.0
  Hf  Hf11  1  0.14330233  0.00775660  0.87763763  1.0
  Hf  Hf12  1  0.49744980  0.64247437  0.12103380  1.0
  Hf  Hf13  1  0.50276243  0.35553116  0.62594535  1.0
  Hf  Hf14  1  0.64247437  0.49744980  0.87896620  1.0
  Hf  Hf15  1  0.35553116  0.50276243  0.37405465  1.0
  Hf  Hf16  1  0.85471367  0.99592261  0.37424939  1.0
  Hf  Hf17  1  0.00775660  0.14330233  0.12236237  1.0
  Hf  Hf18  1  0.99592261  0.85471367  0.62575061  1.0
  Si  Si19  1  0.20268760  0.14329359  0.68403746  1.0
  Si  Si20  1  0.36620653  0.72366957  0.92605073  1.0
  Si  Si21  1  0.64165963  0.29441627  0.43143485  1.0
  Si  Si22  1  0.72366957  0.36620653  0.07394927  1.0
  Si  Si23  1  0.29441627  0.64165963  0.56856515  1.0
  Si  Si24  1  0.79640898  0.85725267  0.17984477  1.0
  Si  Si25  1  0.14329359  0.20268760  0.31596254  1.0
  Si  Si26  1  0.85725267  0.79640898  0.82015523  1.0
  Si  Si27  1  0.29159050  0.93586727  0.06394064  1.0
  Si  Si28  1  0.54963865  0.79565764  0.31212809  1.0
  Si  Si29  1  0.44739469  0.20376046  0.81096517  1.0
  Si  Si30  1  0.79565764  0.54963865  0.68787191  1.0
  Si  Si31  1  0.20376046  0.44739469  0.18903483  1.0
  Si  Si32  1  0.70324515  0.05018088  0.56351983  1.0
  Si  Si33  1  0.93586727  0.29159050  0.93605936  1.0
  Si  Si34  1  0.05018088  0.70324515  0.43648017  1.0
  Ag  Ag35  1  0.32281026  0.32281026  0.00000000  1.0