# generated using pymatgen
data_NdCuHgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.21383740
_cell_length_b   5.21383776
_cell_length_c   5.21383694
_cell_angle_alpha   63.02485014
_cell_angle_beta   63.02484585
_cell_angle_gamma   63.02484970
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCuHgPd3
_chemical_formula_sum   'Nd1 Cu1 Hg1 Pd3'
_cell_volume   106.94954971
_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  0.00000797  0.00000797  0.00000797  1.0
  Cu  Cu1  1  0.62396266  0.62396266  0.62396266  1.0
  Hg  Hg2  1  0.25348148  0.25348148  0.25348148  1.0
  Pd  Pd3  1  0.62329828  0.62329828  0.12594931  1.0
  Pd  Pd4  1  0.62329828  0.12594931  0.62329828  1.0
  Pd  Pd5  1  0.12594931  0.62329828  0.62329828  1.0