# generated using pymatgen
data_Tb2ThAl7Pd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.25996766
_cell_length_b   9.25996675
_cell_length_c   9.25996718
_cell_angle_alpha   34.65830887
_cell_angle_beta   34.65831474
_cell_angle_gamma   34.65831387
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb2ThAl7Pd2
_chemical_formula_sum   'Tb2 Th1 Al7 Pd2'
_cell_volume   229.14325552
_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  0.14309734  0.14309734  0.14309734  1.0
  Tb  Tb1  1  0.85690266  0.85690266  0.85690266  1.0
  Th  Th2  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al3  1  0.58367894  0.58367894  0.07374161  1.0
  Al  Al4  1  0.92625839  0.41632206  0.41632106  1.0
  Al  Al5  1  0.41632206  0.92625839  0.41632106  1.0
  Al  Al6  1  0.50000000  0.50000000  0.50000000  1.0
  Al  Al7  1  0.58367894  0.07374161  0.58367894  1.0
  Al  Al8  1  0.07374161  0.58367894  0.58367894  1.0
  Al  Al9  1  0.41632106  0.41632106  0.92625839  1.0
  Pd  Pd10  1  0.33593658  0.33593658  0.33593658  1.0
  Pd  Pd11  1  0.66406342  0.66406342  0.66406342  1.0