# generated using pymatgen
data_NdCuAgPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18813574
_cell_length_b   5.18813603
_cell_length_c   5.18813542
_cell_angle_alpha   62.63236510
_cell_angle_beta   62.63235801
_cell_angle_gamma   62.63236572
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCuAgPd3
_chemical_formula_sum   'Nd1 Cu1 Ag1 Pd3'
_cell_volume   104.53283249
_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  0.00094728  0.00094728  0.00094728  1.0
  Cu  Cu1  1  0.62393403  0.62393403  0.62393403  1.0
  Ag  Ag2  1  0.25245515  0.25245515  0.25245515  1.0
  Pd  Pd3  1  0.62334912  0.62334912  0.12596330  1.0
  Pd  Pd4  1  0.62334912  0.12596330  0.62334912  1.0
  Pd  Pd5  1  0.12596330  0.62334912  0.62334912  1.0