# generated using pymatgen
data_TbNd(CdIn2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.49740610
_cell_length_b   6.49740664
_cell_length_c   9.33730284
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.34939077
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbNd(CdIn2)2
_chemical_formula_sum   'Tb2 Nd2 Cd4 In8'
_cell_volume   394.17895088
_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  0.99997421  0.99997321  0.25000000  1.0
  Tb  Tb1  1  0.00002679  0.00002579  0.75000000  1.0
  Nd  Nd2  1  0.49997145  0.49997145  0.25000000  1.0
  Nd  Nd3  1  0.50002855  0.50002855  0.75000000  1.0
  Cd  Cd4  1  0.24619426  0.75380574  0.50000000  1.0
  Cd  Cd5  1  0.24619426  0.75380574  0.00000000  1.0
  Cd  Cd6  1  0.75380574  0.24619426  0.50000000  1.0
  Cd  Cd7  1  0.75380574  0.24619426  0.00000000  1.0
  In  In8  1  0.24728261  0.24728261  0.99989545  1.0
  In  In9  1  0.75271739  0.75271739  0.00010455  1.0
  In  In10  1  0.24728261  0.24728261  0.50010455  1.0
  In  In11  1  0.75271739  0.75271739  0.49989545  1.0
  In  In12  1  0.50005348  0.00004341  0.25000000  1.0
  In  In13  1  0.99995659  0.49994652  0.75000000  1.0
  In  In14  1  0.49994652  0.99995659  0.75000000  1.0
  In  In15  1  0.00004341  0.50005348  0.25000000  1.0