# generated using pymatgen
data_NdThCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60048266
_cell_length_b   7.58096579
_cell_length_c   3.70664783
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdThCdNi2
_chemical_formula_sum   'Nd2 Th2 Cd2 Ni4'
_cell_volume   213.57333774
_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  0.17418560  0.32681764  0.50000000  1.0
  Nd  Nd1  1  0.67418560  0.17318236  0.50000000  1.0
  Th  Th2  1  0.32538375  0.82760133  0.50000000  1.0
  Th  Th3  1  0.82538375  0.67239867  0.50000000  1.0
  Cd  Cd4  1  0.99857233  0.00660338  0.00000000  1.0
  Cd  Cd5  1  0.49857233  0.49339662  0.00000000  1.0
  Ni  Ni6  1  0.37996870  0.10035159  0.00000000  1.0
  Ni  Ni7  1  0.87996870  0.39964841  0.00000000  1.0
  Ni  Ni8  1  0.12188961  0.63638337  0.00000000  1.0
  Ni  Ni9  1  0.62188961  0.86361663  0.00000000  1.0