# generated using pymatgen
data_Tb3Ce3(Al3Ru)8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.81126399
_cell_length_b   8.81126451
_cell_length_c   9.52769505
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Ce3(Al3Ru)8
_chemical_formula_sum   'Tb3 Ce3 Al24 Ru8'
_cell_volume   640.61178571
_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  0.61384294  0.80692097  0.75000000  1.0
  Tb  Tb1  1  0.19307903  0.80692097  0.75000000  1.0
  Tb  Tb2  1  0.19307903  0.38615706  0.75000000  1.0
  Ce  Ce3  1  0.38788795  0.19394348  0.25000000  1.0
  Ce  Ce4  1  0.80605652  0.19394348  0.25000000  1.0
  Ce  Ce5  1  0.80605652  0.61211205  0.25000000  1.0
  Al  Al6  1  0.43675894  0.87351789  0.25000000  1.0
  Al  Al7  1  0.12648211  0.56324106  0.25000000  1.0
  Al  Al8  1  0.43675894  0.56324106  0.25000000  1.0
  Al  Al9  1  0.55997240  0.11994381  0.75000000  1.0
  Al  Al10  1  0.88005619  0.44002760  0.75000000  1.0
  Al  Al11  1  0.55997240  0.44002760  0.75000000  1.0
  Al  Al12  1  0.16261925  0.83738075  0.42504782  1.0
  Al  Al13  1  0.16261925  0.32523949  0.42504782  1.0
  Al  Al14  1  0.67476051  0.83738075  0.42504782  1.0
  Al  Al15  1  0.83822847  0.16177153  0.57930977  1.0
  Al  Al16  1  0.83822847  0.67645594  0.57930977  1.0
  Al  Al17  1  0.32354406  0.16177153  0.57930977  1.0
  Al  Al18  1  0.83822847  0.16177153  0.92069023  1.0
  Al  Al19  1  0.83822847  0.67645594  0.92069023  1.0
  Al  Al20  1  0.32354406  0.16177153  0.92069023  1.0
  Al  Al21  1  0.16261925  0.83738075  0.07495218  1.0
  Al  Al22  1  0.16261925  0.32523949  0.07495218  1.0
  Al  Al23  1  0.67476051  0.83738075  0.07495218  1.0
  Al  Al24  1  0.33333300  0.66666700  0.51127672  1.0
  Al  Al25  1  0.66666700  0.33333300  0.50102839  1.0
  Al  Al26  1  0.66666700  0.33333300  0.99897161  1.0
  Al  Al27  1  0.33333300  0.66666700  0.98872328  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.50079970  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.99920030  1.0
  Ru  Ru32  1  0.50039729  0.00079458  0.49878008  1.0
  Ru  Ru33  1  0.99920542  0.49960271  0.49878008  1.0
  Ru  Ru34  1  0.50039729  0.49960271  0.49878008  1.0
  Ru  Ru35  1  0.50039729  0.00079458  0.00121992  1.0
  Ru  Ru36  1  0.99920542  0.49960271  0.00121992  1.0
  Ru  Ru37  1  0.50039729  0.49960271  0.00121992  1.0