# generated using pymatgen
data_Nd6IrPd3Au4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.20308721
_cell_length_b   8.21102877
_cell_length_c   8.22836299
_cell_angle_alpha   114.48538633
_cell_angle_beta   114.42604095
_cell_angle_gamma   114.27938867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6IrPd3Au4
_chemical_formula_sum   'Nd6 Ir1 Pd3 Au4'
_cell_volume   326.57427705
_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  0.97764668  0.60224179  0.72304284  1.0
  Nd  Nd1  1  0.71892304  0.96993710  0.60365610  1.0
  Nd  Nd2  1  0.61153249  0.73279028  0.98446262  1.0
  Nd  Nd3  1  0.02976023  0.38677369  0.26778003  1.0
  Nd  Nd4  1  0.27214282  0.02511467  0.38006211  1.0
  Nd  Nd5  1  0.38407613  0.27372845  0.03205685  1.0
  Ir  Ir6  1  0.98792071  0.98646537  0.98770402  1.0
  Pd  Pd7  1  0.50582234  0.50333447  0.50712871  1.0
  Pd  Pd8  1  0.56816714  0.06378152  0.22744441  1.0
  Pd  Pd9  1  0.22818512  0.57111062  0.06541077  1.0
  Au  Au10  1  0.94083543  0.77649181  0.43811848  1.0
  Au  Au11  1  0.43628792  0.93863566  0.77971482  1.0
  Au  Au12  1  0.77582260  0.43661329  0.93409543  1.0
  Au  Au13  1  0.06287435  0.23297929  0.56932180  1.0