# generated using pymatgen
data_Nd3YAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16698262
_cell_length_b   8.16698260
_cell_length_c   8.16698280
_cell_angle_alpha   65.93166512
_cell_angle_beta   65.93166633
_cell_angle_gamma   65.93164246
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3YAu5
_chemical_formula_sum   'Nd6 Y2 Au10'
_cell_volume   434.66085640
_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  0.89124511  0.18666025  0.62193147  1.0
  Nd  Nd1  1  0.62193147  0.89124511  0.18666025  1.0
  Nd  Nd2  1  0.18666025  0.62193147  0.89124511  1.0
  Nd  Nd3  1  0.10875489  0.81333975  0.37806853  1.0
  Nd  Nd4  1  0.37806853  0.10875489  0.81333975  1.0
  Nd  Nd5  1  0.81333975  0.37806853  0.10875489  1.0
  Y  Y6  1  0.65851929  0.65851929  0.65851929  1.0
  Y  Y7  1  0.34148071  0.34148071  0.34148071  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au10  1  0.80675704  0.80675704  0.80675704  1.0
  Au  Au11  1  0.19324296  0.19324296  0.19324296  1.0
  Au  Au12  1  0.93899762  0.54493985  0.31854674  1.0
  Au  Au13  1  0.31854674  0.93899762  0.54493985  1.0
  Au  Au14  1  0.54493985  0.31854674  0.93899762  1.0
  Au  Au15  1  0.06100238  0.45506015  0.68145326  1.0
  Au  Au16  1  0.68145326  0.06100238  0.45506015  1.0
  Au  Au17  1  0.45506015  0.68145326  0.06100238  1.0