# generated using pymatgen
data_Tb3Th(AlRh)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25174096
_cell_length_b   6.86451537
_cell_length_c   7.98813775
_cell_angle_alpha   90.10609180
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Th(AlRh)4
_chemical_formula_sum   'Tb3 Th1 Al4 Rh4'
_cell_volume   233.14251598
_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  0.75000000  0.45846284  0.81435378  1.0
  Tb  Tb1  1  0.75000000  0.95970801  0.67898306  1.0
  Tb  Tb2  1  0.25000000  0.04038468  0.32233059  1.0
  Th  Th3  1  0.25000000  0.53868522  0.17703277  1.0
  Al  Al4  1  0.25000000  0.63303077  0.56448370  1.0
  Al  Al5  1  0.75000000  0.36155762  0.44421312  1.0
  Al  Al6  1  0.75000000  0.87703170  0.05758427  1.0
  Al  Al7  1  0.25000000  0.13053080  0.93671461  1.0
  Rh  Rh8  1  0.25000000  0.76131511  0.88404845  1.0
  Rh  Rh9  1  0.75000000  0.24320137  0.12274494  1.0
  Rh  Rh10  1  0.75000000  0.73318997  0.37691079  1.0
  Rh  Rh11  1  0.25000000  0.26290292  0.62059991  1.0