# generated using pymatgen
data_Tb6Al24IrRu7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.76992699
_cell_length_b   8.77392779
_cell_length_c   9.50720091
_cell_angle_alpha   90.08923463
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98491721
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Al24IrRu7
_chemical_formula_sum   'Tb6 Al24 Ir1 Ru7'
_cell_volume   633.63421573
_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  0.38593645  0.19329712  0.24949570  1.0
  Tb  Tb1  1  0.80736067  0.19329712  0.24949570  1.0
  Tb  Tb2  1  0.80668327  0.61336855  0.25010154  1.0
  Tb  Tb3  1  0.61406355  0.80670288  0.75050430  1.0
  Tb  Tb4  1  0.19263933  0.80670288  0.75050430  1.0
  Tb  Tb5  1  0.19331673  0.38663145  0.74989846  1.0
  Al  Al6  1  0.43823212  0.87646424  0.24891402  1.0
  Al  Al7  1  0.12257634  0.56149838  0.25036360  1.0
  Al  Al8  1  0.43892203  0.56149838  0.25036360  1.0
  Al  Al9  1  0.56176788  0.12353576  0.75108598  1.0
  Al  Al10  1  0.87742366  0.43850162  0.74963640  1.0
  Al  Al11  1  0.56107797  0.43850162  0.74963640  1.0
  Al  Al12  1  0.16128158  0.83652261  0.42391376  1.0
  Al  Al13  1  0.16232424  0.32464848  0.42339714  1.0
  Al  Al14  1  0.67524104  0.83652261  0.42391376  1.0
  Al  Al15  1  0.83871842  0.16347739  0.57608624  1.0
  Al  Al16  1  0.83767576  0.67535152  0.57660286  1.0
  Al  Al17  1  0.32475896  0.16347739  0.57608624  1.0
  Al  Al18  1  0.83757187  0.16240107  0.92334468  1.0
  Al  Al19  1  0.83749542  0.67499084  0.92376830  1.0
  Al  Al20  1  0.32483020  0.16240107  0.92334468  1.0
  Al  Al21  1  0.16242813  0.83759893  0.07665532  1.0
  Al  Al22  1  0.16250458  0.32500916  0.07623170  1.0
  Al  Al23  1  0.67516980  0.83759893  0.07665532  1.0
  Al  Al24  1  0.33244046  0.66488191  0.50891514  1.0
  Al  Al25  1  0.66755954  0.33511809  0.49108486  1.0
  Al  Al26  1  0.66669444  0.33338789  0.00895824  1.0
  Al  Al27  1  0.33330556  0.66661211  0.99104176  1.0
  Al  Al28  1  0.99988878  0.99977856  0.24999560  1.0
  Al  Al29  1  0.00011122  0.00022144  0.75000440  1.0
  Ir  Ir30  1  0.50000000  0.00000000  0.50000000  1.0
  Ru  Ru31  1  0.00000000  0.00000000  0.50000000  1.0
  Ru  Ru32  1  0.00000000  0.00000000  0.00000000  1.0
  Ru  Ru33  1  0.00000000  0.50000000  0.50000000  1.0
  Ru  Ru34  1  0.50000000  0.50000000  0.50000000  1.0
  Ru  Ru35  1  0.50000000  0.00000000  0.00000000  1.0
  Ru  Ru36  1  0.00000000  0.50000000  0.00000000  1.0
  Ru  Ru37  1  0.50000000  0.50000000  0.00000000  1.0