# generated using pymatgen
data_Nd3Th(CdSi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.39919565
_cell_length_b   7.39919565
_cell_length_c   4.32818467
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.85778642
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd3Th(CdSi2)2
_chemical_formula_sum   'Nd3 Th1 Cd2 Si4'
_cell_volume   236.95914093
_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  0.81993408  0.31969568  0.50000100  1.0
  Nd  Nd1  1  0.18030432  0.68006692  0.50000100  1.0
  Nd  Nd2  1  0.68076952  0.81923148  0.50000100  1.0
  Th  Th3  1  0.32063601  0.17936399  0.50000100  1.0
  Cd  Cd4  1  0.99578454  0.99684229  0.00000000  1.0
  Cd  Cd5  1  0.50315771  0.50421546  0.00000000  1.0
  Si  Si6  1  0.61169120  0.11452842  0.00000000  1.0
  Si  Si7  1  0.11510493  0.38489507  0.00000000  1.0
  Si  Si8  1  0.88714711  0.61285389  0.00000000  1.0
  Si  Si9  1  0.38547158  0.88830980  0.00000000  1.0