# generated using pymatgen
data_Nd6IrPd5Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.19956115
_cell_length_b   8.11033931
_cell_length_c   8.16068388
_cell_angle_alpha   114.25670459
_cell_angle_beta   114.74617984
_cell_angle_gamma   114.21542940
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6IrPd5Au2
_chemical_formula_sum   'Nd6 Ir1 Pd5 Au2'
_cell_volume   319.53858703
_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  0.97249037  0.59847494  0.72298660  1.0
  Nd  Nd1  1  0.72713580  0.98095976  0.60532953  1.0
  Nd  Nd2  1  0.60385056  0.71897733  0.97548992  1.0
  Nd  Nd3  1  0.02900620  0.39065845  0.27244420  1.0
  Nd  Nd4  1  0.27874716  0.03262117  0.39105875  1.0
  Nd  Nd5  1  0.38071634  0.27142797  0.02974582  1.0
  Ir  Ir6  1  0.98618323  0.98662822  0.98857404  1.0
  Pd  Pd7  1  0.50346382  0.50567052  0.50612048  1.0
  Pd  Pd8  1  0.77971212  0.43912203  0.93842023  1.0
  Pd  Pd9  1  0.06156074  0.22614226  0.56353394  1.0
  Pd  Pd10  1  0.56453915  0.05882625  0.22480316  1.0
  Pd  Pd11  1  0.22916410  0.56807234  0.06581939  1.0
  Au  Au12  1  0.93727231  0.77403879  0.43360669  1.0
  Au  Au13  1  0.44615809  0.94837998  0.78206522  1.0