# generated using pymatgen
data_Nd3CuPd2Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.59192069
_cell_length_b   7.59192019
_cell_length_c   3.81318208
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000219
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3CuPd2Au3
_chemical_formula_sum   'Nd3 Cu1 Pd2 Au3'
_cell_volume   190.33622951
_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  0.00000000  0.60364143  0.00000000  1.0
  Nd  Nd1  1  0.39635857  0.39635857  0.00000000  1.0
  Nd  Nd2  1  0.60364143  0.00000000  0.00000000  1.0
  Cu  Cu3  1  0.00000000  0.00000000  0.00000000  1.0
  Pd  Pd4  1  0.33333300  0.66666700  0.50000000  1.0
  Pd  Pd5  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au6  1  0.74753665  0.74753665  0.50000000  1.0
  Au  Au7  1  1.00000000  0.25246335  0.50000000  1.0
  Au  Au8  1  0.25246335  0.00000000  0.50000000  1.0