# generated using pymatgen
data_La5Nd3(CdPd)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.12393221
_cell_length_b   10.12393238
_cell_length_c   10.12393239
_cell_angle_alpha   59.99999998
_cell_angle_beta   59.99999941
_cell_angle_gamma   60.00000017
_symmetry_Int_Tables_number   1
_chemical_formula_structural   La5Nd3(CdPd)2
_chemical_formula_sum   'La10 Nd6 Cd4 Pd4'
_cell_volume   733.72395994
_cell_formula_units_Z   2
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
  La  La0  1  0.35117899  0.35117899  0.35117899  1.0
  La  La1  1  0.35117899  0.35117899  0.94646402  1.0
  La  La2  1  0.35117899  0.94646402  0.35117899  1.0
  La  La3  1  0.94646402  0.35117899  0.35117899  1.0
  La  La4  1  0.80480286  0.19519714  0.19519714  1.0
  La  La5  1  0.19519714  0.80480286  0.80480286  1.0
  La  La6  1  0.19519714  0.80480286  0.19519714  1.0
  La  La7  1  0.80480286  0.19519714  0.80480286  1.0
  La  La8  1  0.19519714  0.19519714  0.80480286  1.0
  La  La9  1  0.80480286  0.80480286  0.19519714  1.0
  Nd  Nd10  1  0.93369890  0.56630110  0.56630110  1.0
  Nd  Nd11  1  0.56630110  0.93369890  0.93369890  1.0
  Nd  Nd12  1  0.56630110  0.93369890  0.56630110  1.0
  Nd  Nd13  1  0.93369890  0.56630110  0.93369890  1.0
  Nd  Nd14  1  0.56630110  0.56630110  0.93369890  1.0
  Nd  Nd15  1  0.93369890  0.93369890  0.56630110  1.0
  Cd  Cd16  1  0.58125695  0.58125695  0.58125695  1.0
  Cd  Cd17  1  0.58125695  0.58125695  0.25622915  1.0
  Cd  Cd18  1  0.58125695  0.25622915  0.58125695  1.0
  Cd  Cd19  1  0.25622915  0.58125695  0.58125695  1.0
  Pd  Pd20  1  0.14315557  0.14315557  0.14315557  1.0
  Pd  Pd21  1  0.14315557  0.14315557  0.57053129  1.0
  Pd  Pd22  1  0.14315557  0.57053129  0.14315557  1.0
  Pd  Pd23  1  0.57053129  0.14315557  0.14315557  1.0