# generated using pymatgen
data_Nd3Th(CdPd2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.83031887
_cell_length_b   7.83031887
_cell_length_c   3.87021263
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.00685010
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(CdPd2)2
_chemical_formula_sum   'Nd3 Th1 Cd2 Pd4'
_cell_volume   237.26116730
_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  0.32442193  0.82442193  0.50000000  1.0
  Nd  Nd1  1  0.17425388  0.32578826  0.50000000  1.0
  Nd  Nd2  1  0.82578826  0.67425388  0.50000000  1.0
  Th  Th3  1  0.67343405  0.17343405  0.50000000  1.0
  Cd  Cd4  1  0.00422206  0.99865300  0.00000000  1.0
  Cd  Cd5  1  0.49865300  0.50422206  0.00000000  1.0
  Pd  Pd6  1  0.12312596  0.62312596  0.00000000  1.0
  Pd  Pd7  1  0.86513219  0.36513219  0.00000000  1.0
  Pd  Pd8  1  0.63095014  0.88001853  0.00000000  1.0
  Pd  Pd9  1  0.38001853  0.13095014  0.00000000  1.0