# generated using pymatgen
data_Tb3Al12Ru3Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76192576
_cell_length_b   8.76192490
_cell_length_c   9.50126105
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80340603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Al12Ru3Rh
_chemical_formula_sum   'Tb6 Al24 Ru6 Rh2'
_cell_volume   632.94783086
_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  0.38399112  0.18874738  0.25000000  1.0
  Tb  Tb1  1  0.80655339  0.19344661  0.25000000  1.0
  Tb  Tb2  1  0.81125262  0.61600888  0.25000000  1.0
  Tb  Tb3  1  0.61600888  0.81125262  0.75000000  1.0
  Tb  Tb4  1  0.19344661  0.80655339  0.75000000  1.0
  Tb  Tb5  1  0.18874738  0.38399112  0.75000000  1.0
  Al  Al6  1  0.43866913  0.87582700  0.25000000  1.0
  Al  Al7  1  0.12417300  0.56133087  0.25000000  1.0
  Al  Al8  1  0.43905371  0.56094629  0.25000000  1.0
  Al  Al9  1  0.56133087  0.12417300  0.75000000  1.0
  Al  Al10  1  0.87582700  0.43866913  0.75000000  1.0
  Al  Al11  1  0.56094629  0.43905371  0.75000000  1.0
  Al  Al12  1  0.16298905  0.83701095  0.42253716  1.0
  Al  Al13  1  0.16159053  0.32481591  0.42240143  1.0
  Al  Al14  1  0.67518409  0.83840947  0.42240143  1.0
  Al  Al15  1  0.83701095  0.16298905  0.57746284  1.0
  Al  Al16  1  0.83840947  0.67518409  0.57759857  1.0
  Al  Al17  1  0.32481591  0.16159053  0.57759857  1.0
  Al  Al18  1  0.83701095  0.16298905  0.92253716  1.0
  Al  Al19  1  0.83840947  0.67518409  0.92240143  1.0
  Al  Al20  1  0.32481591  0.16159053  0.92240143  1.0
  Al  Al21  1  0.16298905  0.83701095  0.07746284  1.0
  Al  Al22  1  0.16159053  0.32481591  0.07759857  1.0
  Al  Al23  1  0.67518409  0.83840947  0.07759857  1.0
  Al  Al24  1  0.33268234  0.66731766  0.51243398  1.0
  Al  Al25  1  0.66731766  0.33268234  0.48756602  1.0
  Al  Al26  1  0.66731766  0.33268234  0.01243398  1.0
  Al  Al27  1  0.33268234  0.66731766  0.98756602  1.0
  Al  Al28  1  0.00030584  0.99969416  0.25000000  1.0
  Al  Al29  1  0.99969416  0.00030584  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  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru35  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.50000000  0.50000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.00000000  1.0