# generated using pymatgen
data_TbTh2(AlCu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.05473991
_cell_length_b   6.98422284
_cell_length_c   4.20550613
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.66987999
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh2(AlCu)3
_chemical_formula_sum   'Tb1 Th2 Al3 Cu3'
_cell_volume   180.04583996
_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  0.00000000  0.58302359  0.50000000  1.0
  Th  Th1  1  0.42049756  0.42009145  0.50000000  1.0
  Th  Th2  1  0.57950244  0.99959390  0.50000000  1.0
  Al  Al3  1  0.77107948  0.76818193  0.00000000  1.0
  Al  Al4  1  0.22892052  0.99710345  0.00000000  1.0
  Al  Al5  1  0.00000000  0.23379495  0.00000000  1.0
  Cu  Cu6  1  0.67420978  0.33816741  0.00000000  1.0
  Cu  Cu7  1  0.32579022  0.66395764  0.00000000  1.0
  Cu  Cu8  1  1.00000000  0.99608568  0.50000000  1.0