# generated using pymatgen
data_Tb3Al12Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.77551185
_cell_length_b   8.77551156
_cell_length_c   9.46137414
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999742
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al12Ir3Ru
_chemical_formula_sum   'Tb6 Al24 Ir6 Ru2'
_cell_volume   631.00058151
_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  0.38464274  0.19232087  0.25000000  1.0
  Tb  Tb1  1  0.80767913  0.19232087  0.25000000  1.0
  Tb  Tb2  1  0.80767913  0.61535726  0.25000000  1.0
  Tb  Tb3  1  0.61535726  0.80767913  0.75000000  1.0
  Tb  Tb4  1  0.19232087  0.80767913  0.75000000  1.0
  Tb  Tb5  1  0.19232087  0.38464274  0.75000000  1.0
  Al  Al6  1  0.43722805  0.87445511  0.25000000  1.0
  Al  Al7  1  0.12554489  0.56277195  0.25000000  1.0
  Al  Al8  1  0.43722805  0.56277195  0.25000000  1.0
  Al  Al9  1  0.56277195  0.12554489  0.75000000  1.0
  Al  Al10  1  0.87445511  0.43722805  0.75000000  1.0
  Al  Al11  1  0.56277195  0.43722805  0.75000000  1.0
  Al  Al12  1  0.16322663  0.83677337  0.42350178  1.0
  Al  Al13  1  0.16322663  0.32645427  0.42350178  1.0
  Al  Al14  1  0.67354573  0.83677337  0.42350178  1.0
  Al  Al15  1  0.83677337  0.16322663  0.57649822  1.0
  Al  Al16  1  0.83677337  0.67354573  0.57649822  1.0
  Al  Al17  1  0.32645427  0.16322663  0.57649822  1.0
  Al  Al18  1  0.83677337  0.16322663  0.92350178  1.0
  Al  Al19  1  0.83677337  0.67354573  0.92350178  1.0
  Al  Al20  1  0.32645427  0.16322663  0.92350178  1.0
  Al  Al21  1  0.16322663  0.83677337  0.07649822  1.0
  Al  Al22  1  0.16322663  0.32645427  0.07649822  1.0
  Al  Al23  1  0.67354573  0.83677337  0.07649822  1.0
  Al  Al24  1  0.33333300  0.66666700  0.52381538  1.0
  Al  Al25  1  0.66666700  0.33333300  0.47618462  1.0
  Al  Al26  1  0.66666700  0.33333300  0.02381538  1.0
  Al  Al27  1  0.33333300  0.66666700  0.97618462  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.50000000  1.0
  Ir  Ir31  1  0.00000000  0.50000000  0.50000000  1.0
  Ir  Ir32  1  0.50000000  0.50000000  0.50000000  1.0
  Ir  Ir33  1  0.50000000  0.00000000  0.00000000  1.0
  Ir  Ir34  1  0.00000000  0.50000000  0.00000000  1.0
  Ir  Ir35  1  0.50000000  0.50000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru37  1  0.00000000  0.00000000  0.00000000  1.0