# generated using pymatgen
data_CeNd3(SnPt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47843205
_cell_length_b   4.63953853
_cell_length_c   8.04876610
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.07707333
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CeNd3(SnPt)4
_chemical_formula_sum   'Ce1 Nd3 Sn4 Pt4'
_cell_volume   279.26354779
_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
  Ce  Ce0  1  0.48691671  0.74999900  0.19675123  1.0
  Nd  Nd1  1  0.98657797  0.74999900  0.30443092  1.0
  Nd  Nd2  1  0.01338447  0.24999900  0.69504565  1.0
  Nd  Nd3  1  0.51372687  0.24999900  0.80467392  1.0
  Sn  Sn4  1  0.17650253  0.24999900  0.08331554  1.0
  Sn  Sn5  1  0.67655634  0.24999900  0.41646515  1.0
  Sn  Sn6  1  0.32326817  0.74999900  0.58476348  1.0
  Sn  Sn7  1  0.82347564  0.74999900  0.91563951  1.0
  Pt  Pt8  1  0.78989872  0.24999900  0.09015190  1.0
  Pt  Pt9  1  0.28901656  0.24999900  0.40860175  1.0
  Pt  Pt10  1  0.71010765  0.74999900  0.59059775  1.0
  Pt  Pt11  1  0.21056837  0.74999900  0.90956420  1.0