# generated using pymatgen
data_TbAl3CdNi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11602113
_cell_length_b   8.11602073
_cell_length_c   6.56191665
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.61509165
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbAl3CdNi
_chemical_formula_sum   'Tb2 Al6 Cd2 Ni2'
_cell_volume   212.08517049
_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  0.87609748  0.12390252  0.25000000  1.0
  Tb  Tb1  1  0.12390252  0.87609748  0.75000000  1.0
  Al  Al2  1  0.30889741  0.69110259  0.55292408  1.0
  Al  Al3  1  0.69110259  0.30889741  0.44707592  1.0
  Al  Al4  1  0.69110259  0.30889741  0.05292408  1.0
  Al  Al5  1  0.30889741  0.69110259  0.94707592  1.0
  Al  Al6  1  0.92123565  0.07876435  0.75000000  1.0
  Al  Al7  1  0.07876435  0.92123565  0.25000000  1.0
  Cd  Cd8  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd9  1  0.50000000  0.50000000  0.50000000  1.0
  Ni  Ni10  1  0.22523429  0.77476571  0.25000000  1.0
  Ni  Ni11  1  0.77476571  0.22523429  0.75000000  1.0