# generated using pymatgen
data_Nd8Si13Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23292043
_cell_length_b   8.23293885
_cell_length_c   8.61790277
_cell_angle_alpha   89.99971473
_cell_angle_beta   90.00002764
_cell_angle_gamma   119.99973866
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si13Au3
_chemical_formula_sum   'Nd8 Si13 Au3'
_cell_volume   505.87378325
_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  0.99999900  1.00000000  0.75269820  1.0
  Nd  Nd1  1  0.00000000  0.00000000  0.24741750  1.0
  Nd  Nd2  1  0.49697599  0.50302101  0.75655942  1.0
  Nd  Nd3  1  0.49697799  0.99395398  0.75656042  1.0
  Nd  Nd4  1  0.00604702  0.50302201  0.75656042  1.0
  Nd  Nd5  1  0.49735113  0.50265687  0.24339703  1.0
  Nd  Nd6  1  0.00530674  0.50265787  0.24339703  1.0
  Nd  Nd7  1  0.49734613  0.99469326  0.24339403  1.0
  Si  Si8  1  0.83549860  0.16450040  0.99997105  1.0
  Si  Si9  1  0.83549660  0.67099620  0.99997005  1.0
  Si  Si10  1  0.32900380  0.16450240  0.99997105  1.0
  Si  Si11  1  0.83538585  0.16461415  0.50017662  1.0
  Si  Si12  1  0.83538685  0.67076969  0.50017562  1.0
  Si  Si13  1  0.32922931  0.16461515  0.50017662  1.0
  Si  Si14  1  0.16399675  0.83599925  0.49986656  1.0
  Si  Si15  1  0.67200249  0.83600125  0.49986556  1.0
  Si  Si16  1  0.16399875  0.32799651  0.49986556  1.0
  Si  Si17  1  0.16626445  0.83373355  0.00021234  1.0
  Si  Si18  1  0.66747211  0.83373555  0.00021234  1.0
  Si  Si19  1  0.16626345  0.33252789  0.00021234  1.0
  Si  Si20  1  0.33333100  0.66666800  0.00027605  1.0
  Au  Au21  1  0.66666600  0.33333300  0.99886084  1.0
  Au  Au22  1  0.66666700  0.33333400  0.50084153  1.0
  Au  Au23  1  0.33333300  0.66666600  0.49935883  1.0