# generated using pymatgen
data_TbTh2(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.04977431
_cell_length_b   7.04977463
_cell_length_c   3.98979809
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.90844019
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(AlNi)3
_chemical_formula_sum   'Tb1 Th2 Al3 Ni3'
_cell_volume   170.13090444
_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  0.58183071  0.58183071  0.50000000  1.0
  Th  Th1  1  0.42433371  0.00040616  0.50000000  1.0
  Th  Th2  1  0.00040616  0.42433371  0.50000000  1.0
  Al  Al3  1  0.77211081  0.99341369  0.00000000  1.0
  Al  Al4  1  0.99341369  0.77211081  0.00000000  1.0
  Al  Al5  1  0.23340427  0.23340427  0.00000000  1.0
  Ni  Ni6  1  0.32407193  0.66730617  0.00000000  1.0
  Ni  Ni7  1  0.66730617  0.32407193  0.00000000  1.0
  Ni  Ni8  1  0.00312253  0.00312253  0.50000000  1.0