# generated using pymatgen
data_Nd5Si9Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.28414945
_cell_length_b   4.27735797
_cell_length_c   34.51738054
_cell_angle_alpha   86.43132061
_cell_angle_beta   86.48622784
_cell_angle_gamma   89.98785210
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd5Si9Au
_chemical_formula_sum   'Nd10 Si18 Au2'
_cell_volume   630.10807186
_cell_formula_units_Z   2
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  0.94915618  0.44837025  0.10201545  1.0
  Nd  Nd1  1  0.35064291  0.85101647  0.29819280  1.0
  Nd  Nd2  1  0.75220657  0.25273628  0.49454546  1.0
  Nd  Nd3  1  0.15007972  0.64998441  0.69999050  1.0
  Nd  Nd4  1  0.54792395  0.04726341  0.90581426  1.0
  Nd  Nd5  1  0.99879386  0.99827893  0.00327005  1.0
  Nd  Nd6  1  0.39964953  0.39971647  0.20042984  1.0
  Nd  Nd7  1  0.80119716  0.80211429  0.39648439  1.0
  Nd  Nd8  1  0.20241383  0.20274380  0.59414383  1.0
  Nd  Nd9  1  0.60059538  0.60041955  0.79893887  1.0
  Si  Si10  1  0.46643067  0.96511338  0.06864570  1.0
  Si  Si11  1  0.86855737  0.36767277  0.26484917  1.0
  Si  Si12  1  0.26881041  0.76924768  0.46169535  1.0
  Si  Si13  1  0.66677619  0.16773893  0.66474611  1.0
  Si  Si14  1  0.06580131  0.56510433  0.87008572  1.0
  Si  Si15  1  0.91719418  0.91673253  0.16652795  1.0
  Si  Si16  1  0.31799684  0.31929949  0.36279554  1.0
  Si  Si17  1  0.71941786  0.71971788  0.56049199  1.0
  Si  Si18  1  0.11736326  0.11739335  0.76621262  1.0
  Si  Si19  1  0.51589585  0.51504570  0.97000275  1.0
  Si  Si20  1  0.43237201  0.93167022  0.13579046  1.0
  Si  Si21  1  0.83313827  0.33391501  0.33213944  1.0
  Si  Si22  1  0.23474464  0.73500435  0.52949307  1.0
  Si  Si23  1  0.63349503  0.13306406  0.73288095  1.0
  Si  Si24  1  0.03189153  0.53144888  0.93780517  1.0
  Si  Si25  1  0.48154748  0.48092841  0.03727006  1.0
  Si  Si26  1  0.88193812  0.88323775  0.23379444  1.0
  Si  Si27  1  0.28397052  0.28524103  0.42993004  1.0
  Au  Au28  1  0.68485555  0.68500625  0.63036801  1.0
  Au  Au29  1  0.08234382  0.08197314  0.83625102  1.0