# generated using pymatgen
data_Nd8Si12Pd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23578948
_cell_length_b   8.23579114
_cell_length_c   8.60480226
_cell_angle_alpha   89.99998395
_cell_angle_beta   90.00001361
_cell_angle_gamma   119.99998936
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd8Si12Pd3Au
_chemical_formula_sum   'Nd8 Si12 Pd3 Au1'
_cell_volume   505.45457762
_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  0.49907787  0.50092213  0.74776103  1.0
  Nd  Nd1  1  0.49963457  0.50036543  0.25219209  1.0
  Nd  Nd2  1  0.00184425  0.50092213  0.74776103  1.0
  Nd  Nd3  1  0.00073085  0.50036543  0.25219209  1.0
  Nd  Nd4  1  0.49907787  0.99815475  0.74776103  1.0
  Nd  Nd5  1  0.49963457  0.99926915  0.25219209  1.0
  Nd  Nd6  1  1.00000000  0.00000000  0.74835068  1.0
  Nd  Nd7  1  0.00000000  1.00000000  0.25183332  1.0
  Si  Si8  1  0.83736587  0.16263413  0.99982026  1.0
  Si  Si9  1  0.16729179  0.83270821  0.00047591  1.0
  Si  Si10  1  0.32526927  0.16263513  0.99982026  1.0
  Si  Si11  1  0.16580223  0.83419777  0.49944212  1.0
  Si  Si12  1  0.66541742  0.83270821  0.00047591  1.0
  Si  Si13  1  0.83389278  0.16610722  0.50058278  1.0
  Si  Si14  1  0.83736587  0.67473073  0.99982026  1.0
  Si  Si15  1  0.66839654  0.83419777  0.49944212  1.0
  Si  Si16  1  0.16729179  0.33458258  0.00047591  1.0
  Si  Si17  1  0.33221445  0.16610722  0.50058278  1.0
  Si  Si18  1  0.16580223  0.33160346  0.49944212  1.0
  Si  Si19  1  0.83389278  0.66778555  0.50058278  1.0
  Pd  Pd20  1  0.33333300  0.66666700  0.00039555  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.49951249  1.0
  Pd  Pd22  1  0.66666700  0.33333300  0.50050664  1.0
  Au  Au23  1  0.66666700  0.33333300  0.99857979  1.0