# generated using pymatgen
data_Nd3Y13(CdPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.77635885
_cell_length_b   9.76137113
_cell_length_c   9.76137209
_cell_angle_alpha   59.99999672
_cell_angle_beta   60.05069692
_cell_angle_gamma   60.05069534
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Y13(CdPd)4
_chemical_formula_sum   'Nd3 Y13 Cd4 Pd4'
_cell_volume   659.19845581
_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  0.35497448  0.35519610  0.35519610  1.0
  Nd  Nd1  1  0.35497448  0.35519610  0.93463332  1.0
  Nd  Nd2  1  0.35497448  0.93463332  0.35519610  1.0
  Y  Y3  1  0.93158115  0.35613928  0.35613928  1.0
  Y  Y4  1  0.81122794  0.18921285  0.18921285  1.0
  Y  Y5  1  0.18835716  0.81172314  0.81172314  1.0
  Y  Y6  1  0.18835716  0.81172314  0.18819755  1.0
  Y  Y7  1  0.81122794  0.18921285  0.81034836  1.0
  Y  Y8  1  0.18835716  0.18819755  0.81172314  1.0
  Y  Y9  1  0.81122794  0.81034836  0.18921285  1.0
  Y  Y10  1  0.93563388  0.56484132  0.56484132  1.0
  Y  Y11  1  0.56556055  0.93443117  0.93443117  1.0
  Y  Y12  1  0.56556055  0.93443117  0.56557710  1.0
  Y  Y13  1  0.93563388  0.56484132  0.93468348  1.0
  Y  Y14  1  0.56556055  0.56557710  0.93443117  1.0
  Y  Y15  1  0.93563388  0.93468348  0.56484132  1.0
  Cd  Cd16  1  0.58646019  0.58155066  0.58155066  1.0
  Cd  Cd17  1  0.58646019  0.58155066  0.25043949  1.0
  Cd  Cd18  1  0.58646019  0.25043949  0.58155066  1.0
  Cd  Cd19  1  0.25067510  0.58310863  0.58310863  1.0
  Pd  Pd20  1  0.13988116  0.14565847  0.14565847  1.0
  Pd  Pd21  1  0.13988116  0.14565847  0.56880190  1.0
  Pd  Pd22  1  0.13988116  0.56880190  0.14565847  1.0
  Pd  Pd23  1  0.57145966  0.14284645  0.14284645  1.0