# generated using pymatgen
data_NdThSnPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84433541
_cell_length_b   7.84433539
_cell_length_c   3.88508870
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.56207707
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThSnPd2
_chemical_formula_sum   'Nd2 Th2 Sn2 Pd4'
_cell_volume   238.82451216
_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
  Nd  Nd0  1  0.17758274  0.32241726  0.50000000  1.0
  Nd  Nd1  1  0.82241726  0.67758274  0.50000000  1.0
  Th  Th2  1  0.67682049  0.17682049  0.50000000  1.0
  Th  Th3  1  0.32317951  0.82317951  0.50000000  1.0
  Sn  Sn4  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn5  1  0.50000000  0.50000000  0.00000000  1.0
  Pd  Pd6  1  0.12949557  0.62949557  0.00000000  1.0
  Pd  Pd7  1  0.87050443  0.37050443  0.00000000  1.0
  Pd  Pd8  1  0.62242533  0.87757467  0.00000000  1.0
  Pd  Pd9  1  0.37757467  0.12242533  0.00000000  1.0