# generated using pymatgen
data_Nd8Be4Si11Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00707673
_cell_length_b   8.00707725
_cell_length_c   8.59219119
_cell_angle_alpha   90.00854948
_cell_angle_beta   89.99144842
_cell_angle_gamma   119.87864699
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Be4Si11Au
_chemical_formula_sum   'Nd8 Be4 Si11 Au1'
_cell_volume   477.65281141
_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
  Nd  Nd0  1  0.00167588  0.99832412  0.74748899  1.0
  Nd  Nd1  1  0.00168655  0.99831345  0.25251832  1.0
  Nd  Nd2  1  0.49910596  0.50089404  0.75123939  1.0
  Nd  Nd3  1  0.49625087  0.99743234  0.74863101  1.0
  Nd  Nd4  1  0.00256766  0.50374913  0.74863101  1.0
  Nd  Nd5  1  0.49922523  0.50077477  0.24881375  1.0
  Nd  Nd6  1  0.00242055  0.50363789  0.25137811  1.0
  Nd  Nd7  1  0.49636211  0.99757945  0.25137811  1.0
  Be  Be8  1  0.66457901  0.33542099  0.99765880  1.0
  Be  Be9  1  0.66686287  0.33313713  0.50084366  1.0
  Be  Be10  1  0.33438274  0.66561726  0.49911745  1.0
  Be  Be11  1  0.33608816  0.66391184  0.00202237  1.0
  Si  Si12  1  0.82501193  0.65493339  0.00000611  1.0
  Si  Si13  1  0.34506661  0.17498807  0.00000611  1.0
  Si  Si14  1  0.82808133  0.17191867  0.49992064  1.0
  Si  Si15  1  0.82707901  0.65629270  0.50008397  1.0
  Si  Si16  1  0.34370730  0.17292099  0.50008397  1.0
  Si  Si17  1  0.17135675  0.82864325  0.49992675  1.0
  Si  Si18  1  0.65695375  0.82935127  0.49997756  1.0
  Si  Si19  1  0.17064873  0.34304625  0.49997756  1.0
  Si  Si20  1  0.17143786  0.82856214  0.00000308  1.0
  Si  Si21  1  0.65656592  0.82577880  0.00007605  1.0
  Si  Si22  1  0.17422120  0.34343408  0.00007605  1.0
  Au  Au23  1  0.82866202  0.17133798  0.00014220  1.0