# generated using pymatgen
data_Er8Nb11Si16Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.03298963
_cell_length_b   7.03298993
_cell_length_c   12.92860230
_cell_angle_alpha   90.20996381
_cell_angle_beta   89.79003647
_cell_angle_gamma   89.71279753
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Er8Nb11Si16Au
_chemical_formula_sum   'Er8 Nb11 Si16 Au1'
_cell_volume   639.47008277
_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  0.34161713  0.99950170  0.46684831  1.0
  Er  Er1  1  0.49867545  0.84189145  0.71709664  1.0
  Er  Er2  1  0.50179489  0.15822428  0.21582838  1.0
  Er  Er3  1  0.84189145  0.49867545  0.28290336  1.0
  Er  Er4  1  0.15822428  0.50179489  0.78417162  1.0
  Er  Er5  1  0.65580322  0.00328252  0.96767103  1.0
  Er  Er6  1  0.99950170  0.34161713  0.53315169  1.0
  Er  Er7  1  0.00328252  0.65580322  0.03232897  1.0
  Nb  Nb8  1  0.17163088  0.82720446  0.24939965  1.0
  Nb  Nb9  1  0.82720446  0.17163088  0.75060035  1.0
  Nb  Nb10  1  0.67144110  0.67144110  0.50000000  1.0
  Nb  Nb11  1  0.14928383  0.00786188  0.87580452  1.0
  Nb  Nb12  1  0.49701187  0.65088941  0.12137039  1.0
  Nb  Nb13  1  0.50503472  0.34974407  0.62386726  1.0
  Nb  Nb14  1  0.65088941  0.49701187  0.87862961  1.0
  Nb  Nb15  1  0.34974407  0.50503472  0.37613274  1.0
  Nb  Nb16  1  0.84951153  0.99129584  0.37239991  1.0
  Nb  Nb17  1  0.00786188  0.14928383  0.12419548  1.0
  Nb  Nb18  1  0.99129584  0.84951153  0.62760009  1.0
  Si  Si19  1  0.20426191  0.13727840  0.68229150  1.0
  Si  Si20  1  0.37065378  0.71994000  0.92835911  1.0
  Si  Si21  1  0.63535507  0.29305166  0.43103110  1.0
  Si  Si22  1  0.71994000  0.37065378  0.07164089  1.0
  Si  Si23  1  0.29305166  0.63535507  0.56896890  1.0
  Si  Si24  1  0.79509938  0.86413720  0.18063257  1.0
  Si  Si25  1  0.13727840  0.20426191  0.31770850  1.0
  Si  Si26  1  0.86413720  0.79509938  0.81936743  1.0
  Si  Si27  1  0.28947880  0.94051471  0.06334049  1.0
  Si  Si28  1  0.54563405  0.79372694  0.31156825  1.0
  Si  Si29  1  0.45351950  0.20630916  0.81025693  1.0
  Si  Si30  1  0.79372694  0.54563405  0.68843175  1.0
  Si  Si31  1  0.20630916  0.45351950  0.18974307  1.0
  Si  Si32  1  0.70474039  0.04671060  0.56210099  1.0
  Si  Si33  1  0.94051471  0.28947880  0.93665951  1.0
  Si  Si34  1  0.04671060  0.70474039  0.43789901  1.0
  Au  Au35  1  0.32788922  0.32788922  0.00000000  1.0