# generated using pymatgen
data_Nd2Sn4Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.53939400
_cell_length_b   4.49713900
_cell_length_c   9.40678350
_cell_angle_alpha   76.17028535
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd2Sn4Pd
_chemical_formula_sum   'Nd2 Sn4 Pd1'
_cell_volume   186.46582165
_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  0.25000000  0.89521200  0.20957500  1.0
  Nd  Nd1  1  0.75000000  0.10373500  0.79253100  1.0
  Sn  Sn2  1  0.25000000  0.54023300  0.91953500  1.0
  Sn  Sn3  1  0.75000000  0.43900600  0.12198900  1.0
  Sn  Sn4  1  0.25000000  0.26296200  0.47407500  1.0
  Sn  Sn5  1  0.75000000  0.76123200  0.47753600  1.0
  Pd  Pd6  1  0.25000000  0.68262000  0.63476000  1.0