# generated using pymatgen
data_TbCeCdNi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.45110075
_cell_length_b   7.45110075
_cell_length_c   3.57462956
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   93.12916833
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbCeCdNi2
_chemical_formula_sum   'Tb2 Ce2 Cd2 Ni4'
_cell_volume   198.16360849
_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  0.17225477  0.32774523  0.50000000  1.0
  Tb  Tb1  1  0.82774523  0.67225477  0.50000000  1.0
  Ce  Ce2  1  0.67386534  0.17386534  0.50000000  1.0
  Ce  Ce3  1  0.32613466  0.82613466  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  0.12675292  0.62675292  0.00000000  1.0
  Ni  Ni7  1  0.87324708  0.37324708  0.00000000  1.0
  Ni  Ni8  1  0.61698664  0.88301336  0.00000000  1.0
  Ni  Ni9  1  0.38301336  0.11698664  0.00000000  1.0