# generated using pymatgen
data_Tb2Th(AlNi)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.18139740
_cell_length_b   7.03679721
_cell_length_c   3.81471917
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.68211605
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2Th(AlNi)3
_chemical_formula_sum   'Tb2 Th1 Al3 Ni3'
_cell_volume   165.78715158
_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  0.99882429  0.41718033  0.50000000  1.0
  Tb  Tb1  1  0.58164296  0.58281967  0.50000000  1.0
  Th  Th2  1  0.42499156  1.00000000  0.50000000  1.0
  Al  Al3  1  0.77911422  1.00000000  0.00000000  1.0
  Al  Al4  1  0.99190653  0.76019588  0.00000000  1.0
  Al  Al5  1  0.23171065  0.23980412  0.00000000  1.0
  Ni  Ni6  1  0.33194829  0.67875298  0.00000000  1.0
  Ni  Ni7  1  0.65319631  0.32124702  0.00000000  1.0
  Ni  Ni8  1  0.00666619  0.00000000  0.50000000  1.0