# generated using pymatgen
data_NdCu2AgPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.07166197
_cell_length_b   5.20267196
_cell_length_c   5.20267145
_cell_angle_alpha   63.41418614
_cell_angle_beta   60.82954744
_cell_angle_gamma   60.82955485
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCu2AgPd2
_chemical_formula_sum   'Nd1 Cu2 Ag1 Pd2'
_cell_volume   100.61839178
_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  0.99870229  0.00129771  0.00129771  1.0
  Cu  Cu1  1  0.12901631  0.61949558  0.61949558  1.0
  Cu  Cu2  1  0.63199153  0.61949558  0.61949558  1.0
  Ag  Ag3  1  0.23901402  0.26098598  0.26098598  1.0
  Pd  Pd4  1  0.62563742  0.62340225  0.12532291  1.0
  Pd  Pd5  1  0.62563742  0.12532291  0.62340225  1.0