# generated using pymatgen
data_NdCuPd3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18008660
_cell_length_b   5.18008764
_cell_length_c   5.18008701
_cell_angle_alpha   62.68548562
_cell_angle_beta   62.68547792
_cell_angle_gamma   62.68548897
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCuPd3Au
_chemical_formula_sum   'Nd1 Cu1 Pd3 Au1'
_cell_volume   104.16095847
_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  0.00093863  0.00093863  0.00093863  1.0
  Cu  Cu1  1  0.62392036  0.62392036  0.62392036  1.0
  Pd  Pd2  1  0.62347624  0.62347624  0.12532056  1.0
  Pd  Pd3  1  0.62347624  0.12532056  0.62347624  1.0
  Pd  Pd4  1  0.12532056  0.62347624  0.62347624  1.0
  Au  Au5  1  0.25286696  0.25286696  0.25286696  1.0