# generated using pymatgen
data_Nd4(Pd3Au)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.29137120
_cell_length_b   7.29137200
_cell_length_c   7.29137253
_cell_angle_alpha   108.28900416
_cell_angle_beta   108.28900881
_cell_angle_gamma   111.86243476
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd4(Pd3Au)3
_chemical_formula_sum   'Nd4 Pd9 Au3'
_cell_volume   298.01324030
_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  0.24479613  0.24479613  0.48959227  1.0
  Nd  Nd1  1  0.75520387  0.75520387  0.51040773  1.0
  Nd  Nd2  1  0.24479613  0.75520387  0.00000000  1.0
  Nd  Nd3  1  0.75520387  0.24479613  1.00000000  1.0
  Pd  Pd4  1  0.50189840  0.25328871  0.24860870  1.0
  Pd  Pd5  1  0.49810160  0.74671129  0.75139130  1.0
  Pd  Pd6  1  0.00468001  0.25328871  0.75139130  1.0
  Pd  Pd7  1  0.25328871  0.00468001  0.75139130  1.0
  Pd  Pd8  1  0.99531999  0.74671129  0.24860870  1.0
  Pd  Pd9  1  0.74671129  0.99531999  0.24860870  1.0
  Pd  Pd10  1  0.25328871  0.50189840  0.24860870  1.0
  Pd  Pd11  1  0.74671129  0.49810160  0.75139130  1.0
  Pd  Pd12  1  0.00000000  0.00000000  0.00000000  1.0
  Au  Au13  1  0.50000000  0.00000000  0.50000000  1.0
  Au  Au14  1  0.00000000  0.50000000  0.50000000  1.0
  Au  Au15  1  0.50000000  0.50000000  0.00000000  1.0