# generated using pymatgen
data_TbTh(AlRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.33867732
_cell_length_b   6.85884990
_cell_length_c   7.97588744
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh(AlRh)2
_chemical_formula_sum   'Tb2 Th2 Al4 Rh4'
_cell_volume   237.34914260
_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  0.25000000  0.45842027  0.18361801  1.0
  Tb  Tb1  1  0.75000000  0.04157973  0.68361801  1.0
  Th  Th2  1  0.25000000  0.96055635  0.32418149  1.0
  Th  Th3  1  0.75000000  0.53944365  0.82418149  1.0
  Al  Al4  1  0.75000000  0.62343104  0.43783378  1.0
  Al  Al5  1  0.75000000  0.13471610  0.05917271  1.0
  Al  Al6  1  0.25000000  0.36528390  0.55917271  1.0
  Al  Al7  1  0.25000000  0.87656896  0.93783378  1.0
  Rh  Rh8  1  0.75000000  0.76203119  0.11627637  1.0
  Rh  Rh9  1  0.75000000  0.25497265  0.37891764  1.0
  Rh  Rh10  1  0.25000000  0.24502735  0.87891764  1.0
  Rh  Rh11  1  0.25000000  0.73796881  0.61627637  1.0