# generated using pymatgen
data_TbPaCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.44273186
_cell_length_b   7.44273186
_cell_length_c   3.52075634
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   94.09468624
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbPaCdNi2
_chemical_formula_sum   'Tb2 Pa2 Cd2 Ni4'
_cell_volume   194.53185251
_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
  Tb  Tb0  1  0.17006222  0.32993778  0.50000000  1.0
  Tb  Tb1  1  0.82993778  0.67006222  0.50000000  1.0
  Pa  Pa2  1  0.67110487  0.17110487  0.50000000  1.0
  Pa  Pa3  1  0.32889513  0.82889513  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Ni  Ni6  1  0.13864679  0.63864679  0.00000000  1.0
  Ni  Ni7  1  0.86135321  0.36135321  0.00000000  1.0
  Ni  Ni8  1  0.61477683  0.88522317  0.00000000  1.0
  Ni  Ni9  1  0.38522317  0.11477683  0.00000000  1.0