# generated using pymatgen
data_NdTh3(CdNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.60405321
_cell_length_b   7.60405321
_cell_length_c   3.69437615
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.55865793
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NdTh3(CdNi2)2
_chemical_formula_sum   'Nd1 Th3 Cd2 Ni4'
_cell_volume   213.54724556
_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  0.67303847  0.17303847  0.50000000  1.0
  Th  Th1  1  0.32813689  0.82813689  0.50000000  1.0
  Th  Th2  1  0.82725664  0.67262799  0.50000000  1.0
  Th  Th3  1  0.17262799  0.32725664  0.50000000  1.0
  Cd  Cd4  1  0.99605359  0.00247696  0.00000000  1.0
  Cd  Cd5  1  0.50247696  0.49605359  0.00000000  1.0
  Ni  Ni6  1  0.36580494  0.11836123  0.00000000  1.0
  Ni  Ni7  1  0.88831674  0.38831674  0.00000000  1.0
  Ni  Ni8  1  0.12792556  0.62792556  0.00000000  1.0
  Ni  Ni9  1  0.61836123  0.86580494  0.00000000  1.0