# generated using pymatgen
data_NdCu3Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16174776
_cell_length_b   5.16174776
_cell_length_c   5.16174776
_cell_angle_alpha   123.05076203
_cell_angle_beta   116.28952368
_cell_angle_gamma   90.67099946
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCu3Pd2
_chemical_formula_sum   'Nd1 Cu3 Pd2'
_cell_volume   97.30484604
_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  0.00274580  0.00274580  0.00000000  1.0
  Cu  Cu1  1  0.61573212  0.36509465  0.74936253  1.0
  Cu  Cu2  1  0.61573212  0.86636958  0.25063747  1.0
  Cu  Cu3  1  0.27937898  0.77937898  0.50000000  1.0
  Pd  Pd4  1  0.61499178  0.36820550  0.24678629  1.0
  Pd  Pd5  1  0.12141921  0.36820550  0.75321371  1.0