# generated using pymatgen
data_NdCd(CuPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10707928
_cell_length_b   5.24453695
_cell_length_c   5.24453755
_cell_angle_alpha   63.20311816
_cell_angle_beta   60.86328721
_cell_angle_gamma   60.86328965
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdCd(CuPd)2
_chemical_formula_sum   'Nd1 Cd1 Cu2 Pd2'
_cell_volume   102.87747342
_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  0.99888318  0.00111682  0.00111682  1.0
  Cd  Cd1  1  0.24061340  0.25938660  0.25938660  1.0
  Cu  Cu2  1  0.12849573  0.62080709  0.62080709  1.0
  Cu  Cu3  1  0.62988808  0.62080709  0.62080709  1.0
  Pd  Pd4  1  0.62605880  0.62252820  0.12535319  1.0
  Pd  Pd5  1  0.62605880  0.12535319  0.62252820  1.0