# generated using pymatgen
data_Tb3Al12(RuRh)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.79002375
_cell_length_b   8.75733729
_cell_length_c   9.48282108
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.87706226
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al12(RuRh)2
_chemical_formula_sum   'Tb6 Al24 Ru4 Rh4'
_cell_volume   632.94647678
_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  0.38175498  0.19087699  0.25000000  1.0
  Tb  Tb1  1  0.81076009  0.19565337  0.25000000  1.0
  Tb  Tb2  1  0.81076009  0.61510672  0.25000000  1.0
  Tb  Tb3  1  0.61824502  0.80912301  0.75000000  1.0
  Tb  Tb4  1  0.18923991  0.80434663  0.75000000  1.0
  Tb  Tb5  1  0.18923991  0.38489328  0.75000000  1.0
  Al  Al6  1  0.43892334  0.87675025  0.25000000  1.0
  Al  Al7  1  0.12484163  0.56242131  0.25000000  1.0
  Al  Al8  1  0.43892334  0.56217309  0.25000000  1.0
  Al  Al9  1  0.56107666  0.12324975  0.75000000  1.0
  Al  Al10  1  0.87515837  0.43757869  0.75000000  1.0
  Al  Al11  1  0.56107666  0.43782691  0.75000000  1.0
  Al  Al12  1  0.16222416  0.83563601  0.42282425  1.0
  Al  Al13  1  0.16222416  0.32658915  0.42282425  1.0
  Al  Al14  1  0.67477880  0.83738940  0.42244393  1.0
  Al  Al15  1  0.83777584  0.16436399  0.57717575  1.0
  Al  Al16  1  0.83777584  0.67341085  0.57717575  1.0
  Al  Al17  1  0.32522120  0.16261060  0.57755607  1.0
  Al  Al18  1  0.83777584  0.16436399  0.92282425  1.0
  Al  Al19  1  0.83777584  0.67341085  0.92282425  1.0
  Al  Al20  1  0.32522120  0.16261060  0.92244393  1.0
  Al  Al21  1  0.16222416  0.83563601  0.07717575  1.0
  Al  Al22  1  0.16222416  0.32658915  0.07717575  1.0
  Al  Al23  1  0.67477880  0.83738940  0.07755607  1.0
  Al  Al24  1  0.33180058  0.66590029  0.51791975  1.0
  Al  Al25  1  0.66819942  0.33409971  0.48208025  1.0
  Al  Al26  1  0.66819942  0.33409971  0.01791975  1.0
  Al  Al27  1  0.33180058  0.66590029  0.98208025  1.0
  Al  Al28  1  0.00074184  0.00037042  0.25000000  1.0
  Al  Al29  1  0.99925816  0.99962958  0.75000000  1.0
  Ru  Ru30  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru32  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh34  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh36  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.00000000  1.0