# generated using pymatgen
data_TbTh3(CdNi2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55347539
_cell_length_b   7.55347539
_cell_length_c   3.67641284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.43013499
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(CdNi2)2
_chemical_formula_sum   'Tb1 Th3 Cd2 Ni4'
_cell_volume   209.69236012
_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
  Tb  Tb0  1  0.82711075  0.67288925  0.50000000  1.0
  Th  Th1  1  0.67408170  0.17212271  0.50000000  1.0
  Th  Th2  1  0.32787729  0.82591830  0.50000000  1.0
  Th  Th3  1  0.17070466  0.32929534  0.50000000  1.0
  Cd  Cd4  1  0.99523925  0.99026883  0.00000000  1.0
  Cd  Cd5  1  0.50973117  0.50476075  0.00000000  1.0
  Ni  Ni6  1  0.12857087  0.62114143  0.00000000  1.0
  Ni  Ni7  1  0.87885857  0.37142913  0.00000000  1.0
  Ni  Ni8  1  0.61541013  0.88458987  0.00000000  1.0
  Ni  Ni9  1  0.37241663  0.12758337  0.00000000  1.0