# generated using pymatgen
data_Nd3DyAu5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15844598
_cell_length_b   8.15844646
_cell_length_c   8.15844596
_cell_angle_alpha   65.91126439
_cell_angle_beta   65.91126462
_cell_angle_gamma   65.91124100
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3DyAu5
_chemical_formula_sum   'Nd6 Dy2 Au10'
_cell_volume   433.13895527
_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  0.89090147  0.18625432  0.62289632  1.0
  Nd  Nd1  1  0.62289632  0.89090147  0.18625432  1.0
  Nd  Nd2  1  0.18625432  0.62289632  0.89090147  1.0
  Nd  Nd3  1  0.10909853  0.81374568  0.37710368  1.0
  Nd  Nd4  1  0.37710368  0.10909853  0.81374568  1.0
  Nd  Nd5  1  0.81374568  0.37710368  0.10909853  1.0
  Dy  Dy6  1  0.65830813  0.65830813  0.65830813  1.0
  Dy  Dy7  1  0.34169187  0.34169187  0.34169187  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  0.80604236  0.80604236  0.80604236  1.0
  Au  Au11  1  0.19395764  0.19395764  0.19395764  1.0
  Au  Au12  1  0.93961631  0.54424164  0.32025748  1.0
  Au  Au13  1  0.32025748  0.93961631  0.54424164  1.0
  Au  Au14  1  0.54424164  0.32025748  0.93961631  1.0
  Au  Au15  1  0.06038369  0.45575836  0.67974252  1.0
  Au  Au16  1  0.67974252  0.06038369  0.45575836  1.0
  Au  Au17  1  0.45575836  0.67974252  0.06038369  1.0